EPA
UniM State
Environnwrlal Pratednn
1999/2000 Urban Air Toxics Monitoring Program
(UATMP)
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EPA 454/R-02-009
March 2001
1999/2000 Urban Air Toxics Monitoring Program (UATMP)
By:
Eastern Research Group
Morrisville, North Carolina
Prepared for:
Sharon Nizich, Delivery Order Manager
Monitoring and Quality Assurance Group
Contract No. 68-D-99-007
Delivery Order No. 6 and 8
U.S. Environmental Protection Agency
Office of Air Quality Planning and Standards
Monitoring and Quality Assurance Group
Research Triangle Park, North Carolina
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1999/2000 Urban Air Toxics
Monitoring Program (UATMP)
Final Report
EPA Contract No. 68-D-99-007
Delivery Order 6/8
Prepared for:
Vickie Presnell and Sharon Nizich
Office of Air Quality Planning and Standards
U.S. Environmental Protection Agency
Research Triangle Park, NC 27711
Beulah, ND
(BUND)
Elizabeth, NJ
(ELNJ)
Camden, NJ
(CANJ)
March 2001
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1999-2000 Urban Air Toxics
Monitoring Program (UATMP)
Final Report
EPA Contract No. 68-D-99-007
Delivery Order 06/08
Prepared for:
Vickie Presnell and Sharon Nizich
Office of Air Quality Planning and Standards
U.S. Environmental Protection Agency
Research Triangle Park, NC 27711
Prepared by:
Eastern Research Group, Inc.
1600 Perimeter Park
Morrisville, NC 27560
March 2001
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DISCLAIMER
Through its Office of Air Quality Planning and Standards, the U.S. Environmental Protection Agency
funded and managed the research described in this report under EPA Contract No. 68-D-99-007 to
Eastern Research Group, Inc. This report has been subjected to the Agency's peer and administrative
review and has been approved for publication as an EPA document. Mention of trade names or
commercial products in this report does not constitute endorsement or recommendation for their use.
111
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TABLE OF CONTENTS
Page
List of Figures vii
List of Tables ix
List of Abbreviations xii
Executive Summary xiv
1.0 Introduction 1-1
2.0 The 1999/2000 UATMP 2-1
2.1 Monitoring Locations 2-1
2.2 Compounds Selected for Monitoring 2-2
2.3 Sampling Schedules 2-3
2.4 Completeness 2-4
2.5 Sampling and Analytical Methods 2-5
2.5.1 VOC Sampling and Analytical Method 2-6
2.5.2 Carbonyl Sampling and Analytical Method 2-7
2.5.3 Semivolatile Sampling and Analytical Method 2-9
3.0 Summary of the 1999-2000 UATMP Data 3-1
3.1 Data Summary Parameters 3-2
3.1.1 Number of Sampling Detects 3-2
3.1.2 Concentration Range 3-2
3.1.3 Geometric Means 3-3
3.1.4 Prevalence 3-3
3.1.5 Pearson Correlations 3-6
3.2 Data Interpretation: Hydrocarbons 3-7
3.2.1 Correlations Between Concentrations of Different Compounds 3-8
3.2.2 Correlations Between Concentrations and Temperature 3-10
3.2.3 Spatial Variations 3-12
3.2.4 The Impact of Motor Vehicle Emissions on Spatial Variations 3-12
3.3 Data Interpretation: Halogenated Hydrocarbons 3-15
3.3.1 Correlations Between Concentrations of Different Compounds 3-16
3.3.2 Correlations Between Concentrations and Temperature 3-18
3.3.3 Spatial Variations 3-19
iv
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TABLE OF CONTENTS (Continued)
Page
3.3.4 The Impact of Motor Vehicle Emissions on Spatial Variations 3-20
3.3.5 The Impact of Industrial Emissions on Spatial Variations 3-20
3.4 Data Interpretation: Polar Compounds 3-21
3.4.1 Correlations Between Concentrations of Different Compounds 3-22
3.4.2 Correlations Between Concentrations and Temperature 3-24
3.4.3 Spatial Variations 3-25
3.4.4 The Impact of Motor Vehicle Emissions on Spatial Variations 3-26
3.4.5 The Impact of Industrial Emissions on Spatial Variations 3-26
3.5 Data Interpretation: Carbonyl Compounds 3-27
3.5.1 Correlations Between Concentrations of Different Compounds 3-28
3.5.2 Correlations Between Concentrations and
Meteorological Parameters 3-30
3.5.3 Spatial Variations 3-32
3.5.4 The Impact of Motor Vehicle Emissions on Spatial Variations 3-32
3.5.5 The Impact of Industrial Emission on Spatial Variations 3-33
4.0 Site in Colorado 4-1
4.1 Meteorological and Concentration Averages at Colorado Site 4-1
4.2 Case-study Days 4-2
5.0 Sites in Iowa 5-1
5.1 Meteorological and Concentration Averages at the Iowa Sites 5-1
5.2 Case-study Days 5-2
6.0 Sites in New Jersey 6-1
6.1 Meteorological and Concentration Averages at the New Jersey Sites 6-1
6.2 Case-study Days 6-2
7.0 Sites in North Dakota 7-1
7.1 Meteorological and Concentration Averages at the North Dakota Sites 7-1
7.2 Case-study Days 7-2
8.0 Site in Oregon 8-1
8.1 Meteorological and Concentration Averages at the Oregon Site 8-1
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TABLE OF CONTENTS (Continued)
Page
8.2 Case-study Days 8-2
9.0 Site in South Dakota 9-1
9.1 Meteorological and Concentration Averages at the South Dakota Site 9-1
9.2 Case-study Days 9-2
10.0 Sites in Texas 10-1
10.1 Meteorological and Concentration Averages at the Texas Sites 10-1
10.2 Case-study Days 10-2
11.0 Site in Utah 11-1
11.1 Meteorological and Concentration Averages at the Utah Site 11-1
11.2 Case-study Days 11-2
12.0 Data Quality 12-1
12.1 Precision 12-1
12.1.1 Analytical Precision 12-1
12.1.2 Sampling and Analytical Precision 12-4
12.2 Accuracy 12-6
13.0 Conclusions and Recommendations 13-1
13.1 Conclusions 13-1
13.2 Recommendations 13-2
14.0 References 14-1
VI
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TABLE OF CONTENTS (Continued)
Page
List of Appendices
Appendix A
Appendix B
Appendix C
Appendix D
Appendix E
Appendix F
Appendix G
Appendix H
Appendix I
Appendix J
Appendix K
Appendix L
Appendix M
AIRS Site Descriptions for the 1999/2000 UATMP Monitoring Stations
1999/2000 Summary of Invalidated VOC Samples
1999/2000 Summary of Invalidated Carbonyl Samples
1999/2000 Summary of Invalidated SNMOC Samples
1999/2000 Summary of Invalidated SVOC Samples
1999/2000 Summary Tables for VOC Monitoring
1999/2000 Summary Tables for SNMOC Monitoring
1999/2000 Summary Tables of Carbonyl Monitoring
1999/2000 Summary Tables for SVOC Monitoring
1999/2000 VOC Raw Monitoring Data
1999/2000 SNMOC Raw Monitoring Data
1999/2000 Carbonyl Raw Monitoring Data
1999/2000 SVOC Raw Monitoring Data
vu
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LIST OF FIGURES
Page
2-1 Monitoring Locations for the 1999/2000 Urban Air Toxics Monitoring Program 2-10
2-2 Arlington, Texas (A2TX) Monitoring Station 2-11
2-3 Beulah, North Dakota (BUND) Monitoring Station 2-12
2-4 Camden, New Jersey (CANJ) Monitoring Station 2-13
2-5 Cedar Rapids, Iowa (CRIA) Monitoring Station 2-14
2-6 Clinton, Iowa (CLIA) Monitoring Station 2-15
2-7 Davenport, Iowa (DAIA) Monitoring Station 2-16
2-8 Denver, Colorado (DECO) Monitoring Station 2-17
2-9 Des Moines, Iowa (DMIA) Monitoring Station 2-18
2-10 Elizabeth, New Jersey (ELNJ) Monitoring Station 2-19
2-11 El Paso, Texas (EPTX) Monitoring Station 2-20
2-12 Fargo, North Dakota (FAND) Monitoring Station 2-21
2-13 Muscatine, Iowa (MUIA) Monitoring Station 2-22
2-14 Portland, Oregon (PLOR) Monitoring Station 2-23
2-15 Salt Lake City, Utah (SLCU) Monitoring Station 2-24
2-16 Sioux Falls, South Dakota (SFSD) Monitoring Station 2-25
2-17 Facilities Within 10 Miles of A2TX That Reported to TRI in 1999 2-26
2-18 Facilities Within 10 Miles of BUND That Reported to TRI in 1999 2-27
2-19 Facilities Within 10 Miles of CANJ That Reported to TRI in 1999 2-28
2-20 Facilities Within 10 Miles of CRIA That Reported to TRI in 1999 2-29
2-21 Facilities Within 10 Miles of CLIA That Reported to TRI in 1999 2-30
2-22 Facilities Within 10 Miles of DAIA That Reported to TRI in 1999 2-31
2-23 Facilities Within 10 Miles of DECO That Reported to TRI in 1999 2-32
2-24 Facilities Within 10 Miles of DMIA That Reported to TRI in 1999 2-33
2-25 Facilities Within 10 Miles of ELNJ That Reported to TRI in 1999 2-34
2-26 Facilities Within 10 Miles of EPTX That Reported to TRI in 1999 2-35
2-27 Facilities Within 10 Miles of FAND That Reported to TRI in 1999 2-36
2-28 Facilities Within 10 Miles of MUIA That Reported to TRI in 1999 2-37
2-29 Facilities Within 10 Miles of PLOR That Reported to TRI in 1999 2-38
2-30 Facilities Within 10 Miles of SLCU That Reported to TRI in 1999 2-39
2-31 Facilities Within 10 Miles of SFSD That Reported to TRI in 1999 2-40
3-1 Concentrations of the Program-wide Prevalent Hydrocarbons by Site 3-35
3-2 Concentrations of the Program-wide Prevalent Halogenated Hydrocarbons by Site 3-37
3-3 Concentrations of the Program-wide Prevalent Polar Hydrocarbons by Site 3-39
3-4 Concentrations of the Program-wide Prevalent Carbonyl Compounds by Site 3-41
3-5 Distribution of Pearson Correlation Coefficients Between Hydrocarbons and Other Compound
Groups 3-42
3 -6 Geometric Mean of the Sums of the Program-wide Prevalent Hydrocarbon Concentrations for
each Monitoring Location 3-43
3-7 Comparison of Concentration Ratios for BTEX Compounds versus Roadside Study 3-44
vui
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LIST OF FIGURES (Continued)
Page
3-8 Distribution of Pearson Correlation Coefficients Between Halogenated Hydrocarbons and Other
Compound Groups 3-47
3 -9 Geometric Mean of the Sums of the Program-wide Prevalent Halogenated Hydrocarbons
Concentrations for each Monitoring Location 3-48
3-10 Distribution of Pearson Correlation Coefficients Between Polar Compounds and Other
Compound Groups 3-49
3-11 Geometric Mean of the Sums of the Program-wide Prevalent Polar Compound Concentrations
for each Monitoring Location 3-50
3-12 Distribution of Pearson Correlation Coefficients Between Carbonyl Compounds and Other
Compound Groups 3-51
3-13 Geometric Mean of the Sums of the Program-wide Prevalent Carbonyl Compound
Concentrations for each Monitoring Location 3-52
IX
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LIST OF TABLES
Page
1-1 Organization of the 1999/2000 UATMP Report 1-3
2-1 Monitoring Station Participation in the UATMP 2-41
2-2 Text Descriptions of the 1999/2000 UATMP Monitoring Locations 2-42
2-3 Site Descriptions for the 1999/2000 UATMP Monitoring Stations 2-45
2-4 VOC Detection Limits 2-47
2-5 SNMOC Method Detection Limits 2-49
2-6 Carbonyl Detection Limits 2-51
2-7 Semivolatile Detection Limits 2-52
2-8 Sampling Schedules and Completeness 2-54
3-1 Sampling Detect Summaries of the VOC Concentrations 3-53
3-2 Sampling Detect Summaries of the Carbonyl Concentrations 3-55
3-3 Range of Detectable Values by Site 3-56
3-4 Geometric Means by Site 3-57
3-5 Summary of Pearson Correlations for Selected Meteorological Parameters and Measured
Hydrocarbon Concentrations 3-58
3-6 Ranking of Monitoring Stations by Levels of Total Program-Wide Prevalent Hydrocarbons 3-59
3 -7 Comparison of Geometric Means of Program-Wide Prevalent Hydrocarbons with Total Air
Releases Reported by Facilities Within a 10-Mile Radius of UATMP Monitoring Stations . 3-60
3-8 Summary of Pearson Correlations for Selected Meteorological Parameters and Measured
Halogenated Hydrocarbon Concentrations 3-62
3-9 Ranking of Monitoring Stations by Levels of Total Program-Wide Prevalent Halogenated
Hydrocarbons 3-63
3-10 Comparison of Geometric Means of Program-Wide Prevalent Halogenated Hydrocarbons with
Total Air Releases Reported by Facilities Within a 10-Mile Radius of UATMP Monitoring
Stations 3-64
3-11 Summary of Pearson Correlations for Selected Meteorological Parameters and Measured Polar
Hydrocarbon Concentrations 3-66
3-12 Ranking of Monitoring Stations by Levels of Total Program-Wide Prevalent Polar
Hydrocarbons 3-67
3-13 Comparison of Geometric Means of Program-Wide Prevalent Polar Hydrocarbons with Total
Air Releases Reported by Facilities Within a 10-Mile Radius of UATMP Monitoring Statior&-68
3-14 Summary of Pearson Correlations for Selected Meteorological Parameters and Measured
Carbonyl Compound Concentrations 3-70
3-15 Ranking of Monitoring Stations by Levels of Total Program-Wide
Prevalent Carbonyls 3-63
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LIST OF TABLES (Continued)
Page
3-16 Comparison of Geometric Means of Program-Wide Prevalent Carbonyl Compounds with Total
Air Releases Reported by Facilities Within a 10-Mile Radius of UATMP Monitoring Statior&-64
4-1 Average Concentrations and Meteorological Parameters atDECO 4-4
4-2 Pearson Correlation Coefficients of Concentration with Selected Meteorological Parameters at
DECO 4-5
4-3 Summary of Concentration and Meteorological Parameters for High Sampling Days at DECQ-6
5-1 Average Concentrations and Meteorological Parameters at the Iowa Sites 5-4
5-2 Pearson Correlation Coefficients of Concentration with Selected Meteorological Parameters at
Iowa Sites 5-5
5-3 Summary of Concentration and Meteorological Parameters for High Sampling Days at Iowa
Sites 5-6
6-1 Average Concentrations and Meteorological Parameters at the New Jersey Sites 6-3
6-2 Pearson Correlation Coefficients of Concentration with Selected Meteorological Parameters at
New Jersey Sites 6-4
6-3 Summary of Concentration and Meteorological Parameters for High Sampling Days at DEC05-5
7-1 Average Concentrations and Meteorological Parameters at the North Dakota Sites 7-4
7-2 Pearson Correlation Coefficients of Concentration with Selected Meteorological Parameters at
the North Dakota Sites 7-5
7-3 Summary of Concentration and Meteorological Parameters for High Sampling Days at the
North Dakota Sites 7-6
8-1 Average Concentrations and Meteorological Parameters at the Oregon Site 8-3
8-2 Pearson Correlation Coefficients of Concentration with Selected Meteorological Parameters at
the Oregon Site 8-4
8-3 Summary of Concentration and Meteorological Parameters for High Sampling Days at the
Oregon Site 8-5
9-1 Average Concentrations and Meteorological Parameters at the South Dakota Site 9-3
9-2 Pearson Correlation Coefficients of Concentration with Selected Meteorological Parameters at
South Dakota Site 9-4
9-3 Summary of Concentration and Meteorological Parameters for High Sampling Days at the South
Dakota Site 9-5
10-1 Average Concentrations and Meteorological Parameters at the Texas Sites 10-3
10-2 Pearson Correlation Coefficients of Concentration with Selected Meteorological Parameters at
the Texas Sites 10-4
XI
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LIST OF TABLES (Continued)
Page
10-3 Summary of Concentration and Meteorological Parameters for High Sampling Days at the
Texas Sites 10-5
11-1 Average Concentrations and Meteorological Parameters at the Utah Site 11-3
11-2 Pearson Correlation Coefficients of Concentration with Selected Meteorological Parameters at
the Utah Site 11-4
11-3 Summary of Concentration and Meteorological Parameters for High Sampling Days at the Utah
Site 11-5
12-1 VOC Analytical Precision (Based on Replicate Analysis of 80 Valid Samples) 12-7
12-2 SNMOC Analytical Precision (Based on Replicate Analysis of 56 Valid Samples) 12-10
12-3 Carbonyl Compound Analytical Precision (Based on Replicate Analysis of 64 Valid SampleS-13
12-4 Semivolatile Analytical Precision (Based on Replicate Analysis of 3 Valid Samples) .... 12-14
12-5 VOC Sampling and Analytical Precision (Based on 41 Valid Duplicate Samples) 12-15
12-6 SNMOC Sampling and Analytical Precision (Based on 28 Valid Duplicate Samples) ... 12-18
12-7 Carbonyl Compound Sampling and Analytical Precision (Based on 32 Valid Duplicate Sanipl-eS)
12-8 2000 Carbonyl Compound Audit Results 12-22
xu
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LIST OF ABBREVIATIONS
AIRS Aerometric Information and Retrieval System
AQS Air Quality Subsystem (of the Aerometric Information and Retrieval System)
ATSDR Agency for Toxic Substances and Disease Registry
BTEX benzene, toluene, ethylbenzene, and xylenes (o-, TO-, and/?-xylene)
CO carbon monoxide
DNPH 2,4-dinitrophenylhydrazine
EPA U.S. Environmental Protection Agency
FC-43 perfluorotributylamine
FID flame ionization detection
GC gas chromatography
UPLC high-performance liquid chromatography
MEK methyl ethyl ketone
MS mass spectrometer
MTBE methyl fert-butyl ether
NA not applicable
ND nondetect
NMOC Nonmethane Organic Compounds
NOX oxides of nitrogen
ppbC parts per billion Carbon
ppbv parts per billion (by volume)
PM particulate matter
R^x maximum radius of concern
RPD relative percent difference
SNMOC Speciated Nonmethane Organic Compound
SVOC Semivolatile Compounds
TRI Toxics Release Inventory
UATMP Urban Air Toxics Monitoring Program
VOC volatile organic compound(s)
xui
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LIST OF ABBREVIATIONS (Continued)
Monitoring Stations
A2TX Arlington, TX
BUND Beulah, North Dakota
CANJ Camden, New Jersey
CLIA Clinton, Iowa
CRIA Cedar Rapids, Iowa
DAIA Davenport, Iowa
DECO Denver, Colorado
DMIA Des Moines, Iowa
ELNJ Elizabeth, New Jersey
EPTX El Paso, Texas
FAND Fargo, North Dakota
MUIA Muscatine, Iowa
PLOR Portland, Oregon
SLCU Salt Lake City, Utah
SF SD Sioux Falls, South Dakota
xiv
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Executive Summary
This report presents the results and conclusions from the ambient air monitoring conducted as
part of the 1999/2000 Urban Air Toxics Monitoring Program (UATMP)—a program designed to
characterize the magnitude and composition of potentially toxic air pollution in, or near, urban locations.
The 1999/2000 UATMP included 15 monitoring stations that collected 24-hour air samples, typically
on a 6- or 12-day schedule. Six sites analyzed ambient air samples for concentrations of 59 volatile
organic compounds (VOC) and 16 carbonyl compounds. Ten sites also analyzed for 80 speciated
nonmethane organic compounds (SNMOC). One site analyzed for the VOC, carbonyl compounds,
and 92 semivolatile compounds (SVOC). Overall, nearly 28,000 ambient air concentrations were
measured during the 1999/2000 UATMP. The summary presented in this report uses various graphical,
numerical, and statistical analyses to put the vast amount of ambient air monitoring data collected into
perspective.
Not surprisingly, the ambient air concentrations measured during the program varied significantly
from city to city and from season to season. This report describes and interprets these spatial and
temporal variations separately for halogenated hydrocarbons, hydrocarbons, polars, and carbonyls.
The ambient air monitoring data collected during the 1999/2000 UATMP serve a wide range of
purposes. Not only do these data characterize the nature and extent of urban air pollution close to the
12 monitoring stations participating in this study, but they also indicate some trends and patterns that
may be common to all urban environments. Therefore, this report presents some results that are specific
to particular monitoring locations and presents other results that are apparently common to urban
environments. These results should ultimately provide additional insight into the complex nature of urban
air pollution. The final data are also included in the appendices to this report.
xv
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1.0 Introduction
Air pollution in urban locations contains many components that originate from a wide range of
industrial, motor vehicle, and natural emissions sources. Because some of these components include
toxic compounds known or suspected to be carcinogenic, the U.S. Environmental Protection Agency
(EPA) continues to encourage state and local agencies to understand and appreciate the nature and
extent of potentially toxic air pollution in urban locations. To achieve this goal, EPA sponsors the Urban
Air Toxics Monitoring Program (UATMP), a program designed to characterize the composition and
magnitude of urban air pollution through extensive ambient air monitoring. Since the inception of the
UATMP in 1987, many environmental and health agencies have participated in the UATMP to assess
the causes and effects of air pollution within their jurisdictions. This report summarizes and interprets the
1999/2000 UATMP monitoring effort, which included 17 months of six- and twelve-day measurements
of ambient air quality in or near 15 urban locations. Much of the analysis and data interpretation in this
report focuses on compound-specific data trends.
Note: In previous years, the UATMP sampling typically began in September and ended in August
of the following calendar year. This year, the sampling began anywhere from August to
December 1999 and ERG ended all sampling at the end of December 2000. The "program
year" is therefore assigned as UATMP 1999/2000. The following years will be named in
accordance with the year sampling was initiated (i.e., UATMP 2001, UATMP 2002, etc.).
The contents of this report provide both a qualitative overview of air pollution at selected urban
locations and a quantitative analysis of the factors that appear to affect urban air quality most
significantly. Much of the analysis and data interpretation in this report focuses on topics that previous
annual UATMP reports have not addressed in detail, such as site-specific and compound-specific data
trends. This report also focuses on data trends at each of the 15 different air sampling locations, a site-
specific approach that allows for much more detailed analyses of the factors (e.g., motor vehicle
emission sources, industrial sources, natural sources) that affect air quality differently from one urban
center to the next.
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Ultimately, the contents of this report should offer participating agencies useful insights into
important air quality issues. For example, participating agencies can use trends and patterns in the
UATMP monitoring data to determine whether levels of air pollution present public health concerns, to
identify which emissions sources contribute most strongly to air pollution, or to forecast whether
proposed pollution control initiatives might significantly improve air quality. Though they are extensive,
the analyses in this report should not be viewed as a comprehensive account of urban air pollution at
every UATMP monitoring station. State and local environmental agencies are encouraged to perform
additional analyses of the monitoring data so that the many factors that affect ambient air quality can be
appreciated fully.
To facilitate examination of the 1999/2000 UATMP monitoring data, the complete set of
measured concentrations is presented in appendices of this report. In addition, these data are publicly
available in electronic format from the Air Quality Subsystem (AQS) of EPA's Aerometric Information
Retrieval System (AIRS) at http://www.epa.gov/ttn/airs/.
The remainder of this report is organized into fourteen text sections and thirteen appendices.
Table 1-1 highlights the contents of each section. As with previous UATMP annual reports, all figures
and tables in this report appear at the end of their respective sections (figures first, followed by tables).
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Table 1-1
Organization of the 1999/2000 UATMP Report
Report
Section
Section Title
Overview of Contents
The 1999/2000 UATMP
This section provides background information on the scope of the 1999/2000
UATMP and includes information about the:
• Monitoring locations
• Compounds selected for monitoring
• Sampling and analytical methods
• Sampling schedules
• Completeness of the air monitoring program.
Overview of Compounds
These sections present and discuss significant trends and relationships in the
UATMP data. These sections characterize how ambient air concentrations varied
with monitoring location and with time, then interpret the significance of the
observed spatial and temporal variations.
10
11
Monitoring results for Denver, CO
(DECO)
Monitoring results for Cedar Rapids
(CRIA), Clinton (CLIA), Davenport
(DAIA), Des Moines (DMIA),
Muscatine, IA (MUIA)
Monitoring results for Camden (CANJ)
and Elizabeth, NJ (ELNJ)
Monitoring results for Beulah (BUND)
and Fargo, ND (FAND)
Monitoring results for Portland, OR
(PLOR)
These sections summarize the 1999/2000 UATMP monitoring data collected in
the respective cities and analyze in detail ambient air concentrations of selected
nitriles and oxygenated compounds.
Monitoring results for Sioux Falls, SD
(SFSD)
Monitoring results for Arlington
(A2TX) and El Paso, TX (EPTX)
Monitoring results for Salt Lake City,
UT (SLCU)
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Table 1-1. (Continued)
Report
Section
12
13
14
Section Title
Data Quality
Conclusions and Recommendations
References
Overview of Contents
This section defines and discusses the concepts of precision and accuracy. Based
on quantitative and qualitative analyses, this section comments on the precision
and accuracy of the 1999/2000 UATMP ambient air monitoring data.
This section summarizes the most significant findings of the report and makes
several recommendations for future projects that will involve ambient air
monitoring in urban locations.
This section lists the references cited throughout the report.
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2.0 The 1999/2000 UATMP
The 1999/2000 UATMP included 15 monitoring stations that collected 24-hour integrated
canister and cartridge samples of ambient air for up to 17 months at six and twelve day sampling
periods. These samples were analyzed in a central laboratory for concentrations of selected
hydrocarbons, halogenated hydrocarbons, and polar compounds from the canister samples, carbonyl
compounds from the cartridge samples, and semivolatiles from the XAD-2® thimbles. The following
discussion reviews the monitoring locations, the compounds selected for monitoring, the sampling
schedules, the completeness of the 1999/2000 UATMP, and the sampling and analytical methods.
2.1 Monitoring Locations
Although EPA sponsors the UATMP, EPA does not dictate where the UATMP monitoring
stations are located. Rather, representatives from the state and local agencies that voluntarily
participate in the program and contribute to the overall monitoring costs select the monitoring locations.
Some monitors were placed near the centers of heavily populated cities (e.g., Denver and Portland),
while others were placed in moderately populated areas (e.g., Beulah and Des Moines). The
monitoring stations participating in the UATMP program are listed in Table 2-1.
Figure 2-1 shows the 15 monitoring locations of the 1999/2000 program. The maps in
Figures 2-2 through 2-31 and the site descriptions in Table 2-2 and in Appendix A provide detailed
information on the surroundings at the 15 1999/2000 UATMP monitoring locations. Figures 2-2
through 2-16 illustrate the locations and surroundings of each monitoring site. Figures 2-17 through
2-31 show the numbers and locations of facilities within 10 miles of the monitoring sites that reported to
the Toxics Release Inventory (TRI) in 1999.
As Figure 2-1 shows, the 1999/2000 UATMP monitors were distributed across the country.
The monitoring data from these stations may indicate certain air quality trends that are common to all
urban environments. The analyses in this report differentiate those trends that appear to be site-specific
from those that appear to be common to urban environments.
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Chemical concentrations measured during the 1999/2000 UATMP varied significantly from
monitoring location to monitoring location. As discussed throughout this report, the proximity of the
monitoring locations to different emissions sources, especially industrial facilities and heavily traveled
roadways, often explains the observed spatial variations in ambient air quality. To provide a first
approximation of the respective contributions of motor vehicle emissions and industrial emissions on
ambient air quality at each site, Table 2-3 lists the number of people living within 10 miles of each
monitoring location, as well as the number of industrial facilities that meet EPA's TRI reporting
requirements.
At every UATMP monitoring location, the air sampling equipment was installed in a small
temperature-controlled enclosure (usually a trailer or a shed) with the sampling inlet probe protruding
through the roof. With this common setup, every UATMP monitor sampled ambient air at heights
approximately 5 to 20 feet above local ground level.
For record keeping and reporting purposes, each of these locations was assigned:
A unique four-character UATMP site code - used to track samples from the monitoring
locations to the laboratory; and
• A unique nine-digit AIRS site code - used to index monitoring results in the AIRS database.
This report often cites these codes when presenting selected monitoring results.
2.2 Compounds Selected for Monitoring
Urban air pollution typically contains hundreds of components, including, but not limited to,
volatile organic compounds (VOC), metals, inorganic acids, and particulate matter. Because sampling
and analysis to monitor for every component of air pollution has been prohibitively expensive, the
UATMP instead focuses on measuring ambient levels of 59 VOC (13 hydrocarbons, 37 halogenated
hydrocarbons, and 9 polar compounds), 15 carbonyl compounds, 80 Speciated Nonmethane Organic
2-2
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Compounds (SNMOC), and 91 Semivolatile Compounds (SVOC). Tables 2-4, 2-5, 2-6, and 2-7
identify the specific compounds of interest.
2.3 Sampling Schedules
Table 2-8 presents the dates on which sampling began and ended for each monitoring location.
With the following exceptions, the monitoring locations started the 1999/2000 UATMP sampling in
November 1999 and stopped sampling in December 2000. The following sites did not start at the
beginning of the sampling period because the monitoring stations were not ready:
Beulah, North Dakota started in July 2000;
• Cedar Rapids, Iowa started in June 2000;
Clinton, Davenport, Des Moines, and Muscatine, Iowa started in October 2000;
• Denver, Colorado started sampling in September 2000;
Elizabeth, New Jersey started in January 2000; and
Sioux Falls, South Dakota started in March 2000.
According to the UATMP schedule, 24-hour integrated samples were to be collected at every
monitoring location once every 6 or 12 days and each sample collection began and ended at midnight,
local standard time. At each test site, VOC and carbonyl samples were collected concurrently, except
for the Fargo, ND and Sioux Falls, SD sites. The following sites also collected SNMOC samples:
Beulah, North Dakota;
Cedar Rapids, Iowa;
Clinton, Iowa;
Davenport, Iowa;
2-3
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Denver, Colorado;
Des Moines, Iowa;
Fargo, North Dakota;
Muscatine, Iowa;
Salt Lake City, Utah; and
Sioux Falls, South Dakota.
Portland, Oregon collected SVOC samples, the only site that collected this type of sample.
As part of the sampling schedule, site operators were instructed to collect duplicate samples on
roughly 10 percent of the sampling days. Sampling calendars were distributed to help site operators
schedule the collection of samples, duplicates, and field blanks. In cases where monitors failed to
collect valid samples on a scheduled sampling day, site operators sometimes rescheduled samples for
other days. This practice explains why some monitoring locations periodically strayed from the 6 or
12-day sampling schedule.
The 6- or 12-day sampling schedule permits cost-effective data collection for characterization
(annual-average concentrations) of toxic compounds in ambient air and ensures that sampling days are
evenly distributed among the 7 days of the week to allow comparison of air quality on weekdays to air
quality on weekends.
2.4 Completeness
Completeness refers to the number of valid samples collected compared to the number of
samples expected from a 6- or 12-day sampling cycle. Monitoring programs that consistently generate
valid results have higher completeness than programs that consistently invalidate samples. The
completeness of an air monitoring program, therefore, is a qualitative measure of the reliability of air
sampling equipment and laboratory analytical equipment and a measure of the efficiency with which the
program was managed.
2-4
-------
Appendices B (VOC), C (carbonyl), D (SNMOC), and E (SVOC) identify samples that were
invalidated and list the specific reasons why the samples were invalidated. Table 2-8 summarizes the
completeness of the VOC and carbonyl data sets collected during the 1999/2000 UATMP:
For VOC sampling, the completeness ranged from 75 to 100 percent, with an overall
completeness of 92 percent.
For carbonyl sampling, the completeness ranged from 75 to 93 percent with an overall
completeness of 88 percent.
According to the UATMP data quality objectives (USEPA, 1988), at least 15 ambient air
samples from a given monitoring station must be analyzed successfully to generate a sufficiently
complete data set for estimating annual average air concentrations. The data in Table 2-8 show that all
of the 1999/2000 UATMP monitoring stations that started by the end of June met this data quality
objective. Because the samples taken in Clinton, Davenport, Des Moines, and Muscatine, Iowa were
collected for only 3 months of the 12-month sampling period, the monitoring data from these stations do
not characterize seasonal variations in air quality. Thus, central tendency concentrations for these
stations might not represent actual annual average levels.
2.5 Sampling and Analytical Methods
During the 1999/2000 UATMP, three EPA-approved methods were used to characterize
urban air pollution:
Compendium Method TO-15 was used to measure ambient air concentrations of 59 VOC
and 80 SNMOC;
Compendium Method TO-11A was used to measure ambient air concentrations of
15 carbonyl compounds; and
Compendium Method TO-13A was used to measure ambient air concentrations of 91 SVOC.
2-5
-------
The following discussion presents an overview of these sampling and analytical methods. For
detailed descriptions of the methods, readers should refer to EPA's original documentation of the
Compendium Methods (USEPA, 1999a).
2.5.1 VOC Sampling and Analytical Method
As specified in the EPA method, ambient air samples for VOC analysis were collected in
passivated stainless steel canisters. The central laboratory distributed the prepared (i.e., cleaned and
evacuated) canisters to the UATMP monitoring stations before each scheduled sampling event, and site
operators connected the canisters to air sampling equipment prior to each sampling day. Before their
use in the field, the passivated canisters had internal sea level pressures much lower than atmospheric.
Because of this sea level pressure differential, ambient air naturally flowed into the canisters once they
were opened, and pumps were not needed to collect ambient air for VOC analysis. A flow controller
on the sampling device ensured that ambient air entered the canister at a constant rate across the
collection period. At the end of the 24-hour sampling period, a solenoid valve automatically stopped
ambient air from flowing into the canister, and site operators returned the canisters to the central
laboratory for analysis.
By analyzing each sample with gas chromatography incorporating mass selective detection and
flame ionization detection (GC/MS-FID), laboratory staff determined ambient air concentrations of 59
VOC (13 hydrocarbons, 37 halogenated hydrocarbons, and 9 polar compounds) and 80 SNMOC
within the sample. Because isobutene and 1-butene as well as w-xylene and/>-xylene elute from the
GC column at the same time, the VOC analytical method reports only the sum of the concentrations for
these compounds, and not the separate concentrations for each compound.
Table 2-4 lists the method detection limits for the laboratory analysis of the VOC samples and
Table 2-6 lists the method detection limits for the SNMOC samples. Although the sensitivity of the
analytical method varies from compound to compound, the detection limit for VOC reported for every
compound is lower than 0.25 parts per billion by volume (ppbv); most of the detection limits were
below 0.1 ppbv. For the SNMOC the detection limits reported for every compound are lower than
2-6
-------
VOC detection limits, ranging from 0.03 to 0.16 ppbv. Speciated Nonmethane Organic Compound
(SNMOC) detection limits are expressed in parts per billion Carbon (ppbC) as well as ppbv.
Because nondetect results significantly limit the range of data interpretations for ambient air
monitoring programs, participating agencies should note that the approach for treating nondetects may
slightly affect the magnitude of the calculated central tendency concentrations, especially for compounds
with a low prevalence. Following the approach used to process the 1995 - 1997 UATMP monitoring
data, data analysts replaced all nondetect observations with concentrations equal to one-half of
the compound's corresponding method detection limit. This is the approach recommended for risk
assessments involving environmental monitoring data (USEPA, 1988).
This year, the reportable SNMOC analysis option was combined with the standard VOC
sampling. Data analysis has begun for the SNMOC sites where data was collected. These data are
presented in Appendix F, with the VOC data. Table 2-5 lists the method detection limits for the
laboratory analysis of the SNMOC samples.
2.5.2 Carbonyl Sampling and Analytical Method
Following the specifications of EPA Compendium Method TO-11 A, ambient air samples for
carbonyl analysis were collected by passing ambient air over silica gel cartridges coated with 2,4-
dinitrophenylhydrazine (DNPH), a compound known to react selectively and reversibly with many
aldehydes and ketones. Carbonyl compounds in ambient air remain within the sampling cartridge, while
other compounds pass through the cartridge without reacting with the DNPH-coated matrix. As with
the VOC sampling, the central laboratory distributed the silica gel cartridges to the monitoring locations,
and site operators connected the cartridges to the air sampling equipment. After each 24-hour
sampling period, site operators returned the cartridges to the central laboratory for chemical analysis.
To quantify concentrations of carbonyls in the sampled ambient air, laboratory analysts eluted
the exposed silica gel cartridges with acetonitrile. This solvent elution liberated a solution of DNPH
2-7
-------
derivatives of the aldehydes and ketones collected from the ambient air. High-performance liquid
chromatography (HPLC) analysis and ultraviolet detection of these solutions determined the relative
amounts of individual carbonyls present in the original air sample. Because butyraldehyde and
isobutyraldehyde elute from the HPLC column at the same time, the carbonyl analytical method can
report only the sum of the concentrations for these compounds, and not the separate concentrations for
each compound. For the same reason, the analytical method reports only the sum of the concentrations
for the three tolualdehyde isomers, as opposed to reporting separate concentrations for the three
individual compounds.
Appreciating Detection Limits
The detection limit of an analytical method must be considered carefully when interpreting the
corresponding ambient air monitoring data. By definition, detection limits represent the lowest
concentrations at which laboratory equipment can reliably quantify concentrations of selected
compounds to a specific confidence level. If a chemical concentration in ambient air does not
exceed the method sensitivity (as gauged by the detection limit), the analytical method might not
differentiate the compound from other compounds in the sample or from the random "noise"
inherent in laboratory analyses. Therefore, when samples contain concentrations at levels below
their respective detection limits, multiple analyses of the same sample may lead to a wide range of
results, including highly variable concentrations or "nondetect" observations. Because analytical
methods do not quantify concentrations at levels below the detection limits accurately or
precisely, data analysts must exercise caution when interpreting monitoring data with many
reported concentrations at levels near or below the corresponding detection limits.
Table 2-6 lists the detection limits reported by the analytical laboratory for measuring
concentrations of 14 carbonyl compounds. Although the sensitivity of the analytical method varies from
compound to compound, the detection limit reported by the analytical laboratory for every compound
is less than or equal to 0.026 ppbv. Carbonyl detection limits ranged from 0.003 to 0.026 ppbv.
2-8
-------
When reviewing these data, readers should keep in mind that data analysts replaced all
nondetect observations with concentrations equal to one-half of the compound's corresponding
detection limit.
2.5.3 Semivolatile Sampling and Analytical Method
Semivolatile sampling is performed completely by the sites in accordance with the Compendium
Method TO-13A. ERG receives the samples from the sites for analysis only. Sampling modules
containing XAD-2® and petri dishes containing filters, together with Chain of Custody forms and all
associated documentation, are shipped to the ERG laboratory from the field. Upon receipt at the
laboratory, sample preparation and analysis procedures are based on SW-846 Method 3542 and SW-
846 Method 8270.
The samples are extracted with methylene chloride using a large Soxhlet extractor. After
extraction, the sample is concentrated to 2 mL. The samples are placed in storage at 4° C until analysis.
Sample extracts will be analyzed for Semivolatile organic compounds using the analytical procedures of
SW-846 Method 8270. The mass spectrometer is tuned and masses calibrated as required using
perfluorotributylamine (FC-43), as per the manufacturer's instructions.
Method 8270 calibration procedures and criteria apply. Calibration check compounds and
system performance check compounds must meet the criteria outlined in Method 8270. A solvent
blank is analyzed prior to sample analysis to demonstrate that the analytical system is free from
contamination. Internal standard area counts for each sample analysis must be between 50 and 150%
of the last daily calibration standard, in accordance with Method 8270 specifications.
Criteria for identification of the mass spectra of the compounds of interest are positive matching
of the relative retention times and the mass spectra of the sample and the standard components in
accordance with the specifications of Method 8270. Quantitative analysis is achieved by the use of
automated procedures in the Hewlett-Packard data system.
2-9
-------
Figure 2-1. Monitoring Locations for the 1999/2000 Urban Air Toxics Monitoring Program
Beulah, ND
(BUND)
to
o
El Paso, TX
(EPTX)
Elizabeth, NJ
(ELNJ)
~ Camden, NJ
(CANJ)
Sioux Falls, SD > CRIA r,,ntnn
(SFSD)X s 'kClmton
Salt l^ake City, UT
(SLCU)
-------
Figure 2-2. Arlington, Texas (A2TX) Monitoring Station
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2-11
-------
Figure 2-3. Beulah, North Dakota (BUND) Monitoring Station
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2-12
-------
Figure 2-4. Camden, New Jersey (CANJ) Monitoring Station
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2-13
-------
Figure 2-5. Cedar Rapids, Iowa (CRIA) Monitoring Site
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2-14
-------
Figure 2-6. Clinton, Iowa (CLIA) Monitoring Station
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2-15
-------
Figure 2-7. Davenport, Iowa (DAIA) Monitoring Station
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2-16
-------
Figure 2-8. Denver, Colorado (DECO) Monitoring Station
Source: USGS 7.5 Minute Series. Map Scale: 1:24,000.
2-17
-------
Figure 2-9. Des Moines, Iowa (DMIA) Monitoring Station
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2-18
-------
Figure 2-10. Elizabeth, New Jersey (ELNJ) Monitoring Station
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2-19
-------
Figure 2-11. El Paso, Texas (EPTX) Monitoring Station
Source: USGS 7.5 Minute Series. Map Scale: 1:24,000.
2-20
-------
Figure 2-12. Fargo, North Dakota (FAND) Monitoring Station
Source: USGS 7.5 Minute Series. Map Scale: 1:24,000.
2-21
-------
Figure 2-13. Muscatine, Iowa (MUIA) Monitoring Station
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2-22
-------
Figure 2-14. Portland, Oregon (PLOR) Monitoring Station
Source: USGS 7.5 Minute Series. Map Scale: 1:24,000.
2-23
-------
Figure 2-15.
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2-24
-------
-16. Sioux Falls, South Dakota (SFSD) Monitoring Stati
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2-25
-------
Figure 2-17. Facilities Within 10 Miles of A2TX That Reported to TRI in 1999
to
to
Each square on this map represents a TRI-
reported facility which is within a 10-mile
radius of the monitoring site (represented
by a triangle) and is classified by the
following Standard Industrial Classification
Major Groups:
A = Food and Kindred Products
B = Paper and Allied Products
C = Chemicals and Allied Products
D = Rubber and Misc. Plastic Products
E = Primary Metal Industries
F = Fabricated Metal Products
G = Industrial Machinery and Equipment
H = Electrical and Electronic Equipment
I = Transportation Equipment
J = Instruments and Related Products
K = Wholesale Trade - Non-durable Goods
32.9
32.85
32.5
-97.3 -97.25 -97.2 -97.15 -97.1 -97.05
Longitude (Decimal Degrees)
-97
-96.95
-96.9
-------
Figure 2-18. Facilities Within 10 Miles of BUND That Reported to TRI in 1999
to
to
Each square on this map represents a TRI-
reported facility which is within a 10-mile radius of
the monitoring site (represented by a triangle) and
is classified by the following Standard Industrial
Classification Major Groups:
A = Coal Mining
B = Electric, Gas and Sanitary Services
B
BIJNCT
7
47.5
47.45
47.4
47.35
D)
-------
Figure 2-19. Facilities Within 10 Miles of CANJ That Reported to TRI in 1999
to
to
oo
Each square on this map represents a TRI-
reported facility which is within a 10-mile
radius of the monitoring site (represented
by a triangle) and is classified by the
following Standard Industrial Classification
Major Groups:
A= Lumber and Wood Products
B = Printing and Publishing
C = Chemicals and Allied Products
D = Petroleum and Coal Products
E = Rubber and Misc. Plastic Products
F = Primary Metal Industries
G = Fabricated Metal Products
H = Industrial Machinery and Equipment
I = Electrical and Electronic Equipment
J = Instruments and Related Products
K = Electric, Gas and Sanitary Services
L = Wholesale trade - Nondurable Goods
M = Unknown Industrial Classification
C
1CANJ
M
40.1
40.05
40
in
o
39.95 2
D)
ro
'o
39.9
5
39.85
39.8
-75.35 -75.3 -75.25 -75.2 -75.15 -75.1 -75.05
Longitude (Decimal Degrees)
-75
-74.95
-74.9
39.75
-74.85
-------
to
to
Figure 2-20. Facilities Within W Miles of CRIA That Reported to TRI in 1999
Each square on this map represents a TRI-reported
facility which is within a 10-mile radius of the
monitoring site (represented by a triangle) and is
classified by the following Standard Industrial
Classification Major Groups:
A = Food and Kindred Products
B = Chemicals and Allied Products
C = Rubber and Misc. Plastic Products
D = Primary Metal Industries
E = Fabricated Metal Products
F = Industrial Machinery and Equipment
G = Electrical and Electronic Equipment
H = Transportation Equipment
I =Electric, Gas and Sanitary Services
I!
A CRIA
IAAB
A
42.1
42.05
42
41.95 1
41.9
o
01
Ol
•c
41.85
41.8
-91.9
-91.85
-91.8
-91.75 -91.7 -91.65 -91.6
Longitude (Decimal Degrees)
-91.55
-91.5
41.75
-91.45
-------
Figure 2-21. Facilities Within 10 Miles of CLIA That Reported to TRI in 1999
Each square on this map represents a TRI-
reported facility which is within a 10-mile radius
of the monitoring site (represented by a triangle)
and is classified by the following Standard
Industrial Classification Major Groups:
A = Food and Kindred Products
B = Paper and Allied Products
C = Chemicals and Allied Products
D = Primary Metal Industries
E = Electric, Gas and Sanitary Services
F = Unknown Industrial Classification
to
OJ
o
A CLIA
42
41.95
41.9 g>
Q
"ra
8
Q^
Ol
41.85 ~°
41.8
41.75
-90.4 -90.35 -90.3 -90.25 -90.2 -90.15
Longitude (Decimal Degrees)
-90.1
-90.05
-90
41.7
-89.95
-------
Figure 2-22. Facilities Within 10 Miles of DAIA That Reported to TRI in 1999
to
Each square on this map represents a TRI-
reported facility which is within a 10-mile
radius of the monitoring site (represented
by a triangle) and is classified by the
following Standard Industrial Classification
Major Groups:
A = Food and Kindred Products
B = Lumber and Wood Products
C = Chemicals and Allied Products
D = Stone, Clay, Glass and Concrete
E = Primary Metal Industries
F = Fabricated Metal Products
G = Industrial Machinery and Equipment
H = Miscellaneous Manufacturing
Industries
I = Electric, Gas and Sanitary Services
J = Wholesale trade - Nondurable Goods
K = Business Services
1-
1
-90
r
V
.85 -90.8
/
\
^
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H H
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• C
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J
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\
Bn
i 1
/
7
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-90.75 -90.7 -90.65 -90.6 -90.55 -90.5 -90.45 -90.4
-90
41. 1
41.65
41.6
41.55
41.5
41.45
41.4
41.35
.35
ro
'o
01
•c
2
Longitude (Decimal Degrees)
-------
Figure 2-23. Facilities Within 10 Miles of DECO That Reported to TRI in 1999
to
OJ
to
Each square on this map represents a TRI-reported
facility which is within a 10-mile radius of the
monitoring site (represented by a triangle) and is
classified by the following Standard Industrial
Classification Major Groups:
A = Food and Kindred Products
B = Lumber and Wood Products
C = Furniture and Fixtures
D = Paper and Allied Products
E = Chemicals and Allied Products
F = Petroleum and Coal Products
G = Rubber and Misc. Plastic Products
H = Stone, Clay, Glass and Concrete
I = Primary Metal Industries
J = Fabricated Metal Products
K = Industrial Machinery and Equipment
L = Electrical and Electronic Equipment
M = Transportation Equipment
N = Instruments and Related Products
O = Miscellaneous Manufacturing Industries
P = Electric, Gas and Sanitary Services
Q = Wholesale trade - Nondurable Goods
39.95
39.9
39.85
- 39.8
?
Q
39.75
'o
a
01
•c
3
39.7
39.65
39.6
39.55
-105.2 -105.15 -105.1 -105.05 -105 -104.95 -104.9
Longitude (Decimal Degrees)
-104.85
-104.8
-104.75
-------
Figure 2-24. Facilities Within 10 Miles of DMIA That Reported to TRI in 1999
Each square on this map represents a
TRI-reported facility which is within a 10-
mile radius of the monitoring site
(represented by a triangle) and is
classified by the following Standard
Industrial Classification Major Groups:
A = Food and Kindred Products
B = Furniture and Fixtures
C = Printing and Publishing
D = Chemicals and Allied Products
E = Rubber and Misc. Plastic Products
F = Primary Metal Industries
G = Fabricated Metal Products
H = Industrial Machinery and
Equipment
I = Wholesale trade - Nondurable
Goods
J = Business Services
K= Unknown Industrial Classification
\
DM\fi
•8
I D
A
K
41.8
41.75
41.7
41.65
41.6
41.55
41.5
41.45
Q^
Ol
3
41.4
-93.9 -93.85 -93.8 -93.75 -93.7 -93.65 -93.6
Longitude (Decimal Degrees)
-93.55
-93.5
-93.45 -93.4
-------
to
Figure 2-25. Facilities Within 10 Miles of ELNJ That Reported to TRI in 1999
Each square on this map represents a TRI-
reported facility which is within a 10-mile
radius of the monitoring site (represented by a
triangle) and is classified by the following
Standard Industrial Classification Major
Groups:
A = Food and Kindred Products
B = Textile Mill Products
C = Paper and Allied Products
D = Printing and Publishing
E = Chemicals and Allied Products
F = Petroleum and Coal Products
G = Rubber and Misc. Plastic Products
H = Leather and Leather Products
I = Primary Metal Industries
J = Fabricated Metal Products
K = Electrical and Electronic Equipment
L = Transportation Equipment
M = Miscellaneous Manufacturing Industries
N = Electric, Gas and Sanitary Services
O = Wholesale trade - Nondurable Goods
P = Unknown Industrial Classification
40.8
40.75
40.7
40.65
in
01
01
40.6
O
a
01
•c
-74.45
-74.4
-74.35
-74.3
-74.25 -74.2 -74.15
Longitude (Decimal Degrees)
-74.1
-74.05
-74
-------
Figure 2-26. Facilities Within 10 Miles of EPTX That Reported to TRI in 1999
to
Each square on this map represents a TRI-
reported facility which is within a 10-mile
radius of the monitoring site (represented
by a triangle) and is classified by the
following Standard Industrial Classification
Major Groups:
A= Chemicals and Allied Products
B = Petroleum and Coal Products
C = Rubber and Misc. Plastic Products
D = Leather and Leather Products
E = Primary Metal Industries
F = Fabricated Metal Products
G = Wholesale trade - Nondurable Goods
A EPTX
31.95
31.9
31.85
31.8
01
S>
O)
ro
31.7
31.65
-106.7 -106.65 -106.6 -106.55 -106.5 -106.45
Longitude (Decimal Degrees)
-106.4
-106.35
31.6
-106.3
-------
Figure 2-27. Facilities Within 10 Miles of FAND That Reported to TRI in 1999
Each square on this map represents a TRI-
reported facility which is within a 10-mile
radius of the monitoring site (represented by
a triangle) and is classified by the following
Standard Industrial Classification Major
Groups:
A = Food and Kindred Products
B = Lumber and Wood Products
C = Rubber and Misc. Plastic Products
D = Industrial Machinery and Equipment
to
-9
/
\
\
/
/
\
\
^
X
\
^^
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46.8
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Longitude (Decimal Degrees)
-------
Figure 2-28. Facilities Within 10 Miles of MUIA That Reported to TRI in 1999
to
Each square on this map represents a TRI-
reported facility which is within a 10-mile
radius of the monitoring site (represented
by a triangle) and is classified by the
following Standard Industrial Classification
Major Groups:
A = Food and Kindred Products
B = Furniture and Fixtures
C = Chemicals and Allied Products
D = Rubber and Misc. Plastic Products
E = Industrial Machinery and Equipment
F = Miscellaneous Manufacturing Industries
G = Electric, Gas and Sanitary Services
I A
C
IB
,F
AI\|lUIA
*_&
A
41.6
41.55
41.5
in
o
41.45
41.4
15
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5
41.35
41.3
41.25
-91.3 -91.25 -91.2 -91.15 -91.1 -91.05 -91
Longitude (Decimal Degrees)
-90.95
-90.9
-90.85
-90.8
-------
Figure 2-29. Facilities Within 10 Miles of PLOR That Reported to TRI in 1999
to
OJ
oo
Each square on this map represents a TRI-
reported facility which is within a 10-mile
radius of the monitoring site (represented by
a triangle) and is classified by the following
Standard Industrial Classification Major
Groups:
A = Food and Kindred Products
B = Paper and Allied Products
C = Printing and Publishing
D = Chemicals and Allied Products
E = Petroleum and Coal Products
F = Rubber and Misc. Plastic Products
G = Leather and Leather Products
H = Stone, Clay, Glass and Concrete
I = Primary Metal Industries
J = Fabricated Metal Products
K = Industrial Machinery and Equipment
L = Electrical and Electronic Equipment
M = Transportation Equipment
N = Wholesale trade - Nondurable Goods
45.7
45.65
45.35
-122.95 -122.9 -122.85 -122.8 -122.75 -122.7 -122.65
Longitude (Decimal Degrees)
-122.6 -122.55 -122.5 -122.45
-------
Figure 2-30. Facilities Within 10 Miles of SLCU That Reported to TRI in 1999
to
OJ
VO
Each square on this map represents a TRI-reported
facility which is within a 10-mile radius of the monitoring
site (represented by a triangle) and is classified by the
following Standard Industrial Classification Major Groups:
A = Food and Kindred Products
B = Lumber and Wood Products
C = Furniture and Fixtures
D = Printing and Publishing
E = Chemicals and Allied Products
F = Petroleum and Coal Products
G = Rubber and Misc. Plastic Products
H = Stone, Clay, Glass and Concrete
I = Primary Metal Industries
J = Fabricated Metal Products
K= Industrial Machinery and Equipment
L = Electrical and Electronic Equipment
M = Transportation Equipment
N = Instruments and Related Products
O = Miscellaneous Manufacturing Industries
P = Wholesale trade - Nondurable Goods
40.9
40.85
-112.2 -112.15 -112.1 -112.05 -112 -111.95 -111.9
Longitude (Decimal Degrees)
-111.85
-111.8
-------
Figure 2-31. Facilities Within 10 Miles of SFSD That Reported to TRI in 1999
Each square on this map represents a TRI-
reported facility which is within a 10-mile radius of
the monitoring site (represented by a triangle) and
is classified by the following Standard Industrial
Classification Major Groups:
A = Food and Kindred Products
B = Lumber and Wood Products
C = Rubber and Misc. Plastic Products
D = Fabricated Metal Products
E = Industrial Machinery and Equipment
to
-U
o
D
A SFSI)
43.7
43.65
43.6
43.55 $
Q
"ra
43.5
01
•c
43.45
43.4
-96.95 -96.9 -96.85 -96.8 -96.75 -96.7 -96.65
Longitude (Decimal Degrees)
-96.6
-96.55
-96.5
43.35
-96.45
-------
Table 2-1. Monitoring Station Participation in the UATMP
Monitoring Station
Arlington, TX (A2TX)
Beulah, ND (BUND)
Camden, NJ (CANJ)
Cedar Rapids, IA (CRIA)
Clinton, IA (CLIA)
Davenport, IA (DAIA)
Denver, CO (DECO)
Des Moines, IA (DMIA)
Elizabeth, NJ (ELNJ)
El Paso, TX (EPTX)
Fargo, ND (FAND)
Muscatine, IA (MUIA)
Portland, OR (PLOR)
Salt Lake City, UT (SLCU)
Sioux Falls, SD
Program Years During Which Station Participated in
the UATMP
1994
•/
1995
•/
-------
Table 2-2. Text Descriptions of the 1999/2000 UATMP Monitoring Locations
Monitoring Location
Arlington, TX
Beulah, ND
Camden, NJ
Cedar Rapids, IA
Clinton, IA
Davenport, IA
Description of the Immediate Surroundings
Arlington, Texas is located in Tarrant County, approximately 20 miles west of
Dallas. A roadway that averages more than 17,000 vehicles per day is
73 meters from the site. The monitoring site is located in a residential and light
commercial area of up to one and a half miles. The monitor itself is located in
the TNRCC building with the probe through the top of the roof, approximately
15 feet from the ground.
Beulah, North Dakota, located in Mercer County, is a rural, agricultural area
with primarily wheat, small grains, and cattle farms. There are six lignite coal-
fired power plants within thirty miles of Beulah, one to the east-southeast; one
to the northeast; two to the east; one to the northwest; and one to the
southwest. There are a petroleum refinery and a lignite coal-fired power plant
fifty miles southeast of Beulah. There is a lignite coal mine located north of the
town, one to the south-southwest of town and one to the southeast of town.
The monitoring station is located in the approximate area of two coal-fired
power plants and a coal gasification plant (the only functioning one in the
nation). There is one power plant seven miles to the southwest of the
monitoring station; another is six miles to the northwest; and the gasification
plant is five miles to the northwest.
Although the monitoring site is in a residential area, numerous industrial facilities
and busy roadways are located within a ten mile radius. The monitors are
situated in a parking lot of a business complex.
This site is considered an EPA Middle Scale site within an industrial and traffic
corridor setting, located on a city-owned area in a southwest quadrant called
Hawkeye Downs. The site was set up for maximum concentration and source
oriented. This site was set up to compare spatial concentrations and is
considered an EPA Urban toxics site which is more representative of typical
population exposure to levels detected.
The Clinton, Iowa site, located in Clinton County, is in a residential section of
town. A large grain processing plant is located two miles to the south. Normal
small city traffic patterns are observed around this site. The site is located only
200 yards from the Mississippi River.
The Davenport, Iowa site, located in Scott County, in a metropolitan area that is
approximately 650 yards from the Mississippi valley, is considered a major
residential/general commercial site. This is a core site for PM 2.5 monitoring.
A meat processing plant, as well as a military manufacturing arsenal, is within
five miles of the sampling site. An aluminum roll processing plant is located
within 10 miles of the site.
2-42
-------
Table 2-2. (Continued)
Monitoring Location
Denver, CO
Des Moines, IA
Elizabeth, NJ
El Paso, TX
Fargo, ND
Muscatine, IA
Description of the Immediate Surroundings
The Denver site, called the Denver-CAMP site by the State of Colorado, is on
the northern edge of downtown Denver on a small triangle of land bounded by
Broadway, Champa St. and 21st St. The site was originally established in 1965
as a maximum concentration site for the Denver downtown area. The site
provides a measure of the air pollution levels to which a large working
population is exposed. Being next to a major road in the downtown Denver
area, the primary influences on the site are from motor vehicles. There are
some industrial facilities to the north of the site, but no large facilities within a
one or two mile radius. Residential areas are located a quarter to a half mile to
the northeast and east.
The Des Moines site is located in Polk County, Iowa, located centrally to the
downtown area and on top of a one-story building. The elevation is slightly
higher than the surrounding terrain. It is approximately a half mile from an
Interstate highway. No major manufacturers are in the area. It is between 2-3
miles away from a major facility.
Elizabeth is located in Union County, New Jersey, at an urban-industrial site
where the topography is relatively smooth. The monitoring site is located
75 yards away from the Toll Plaza and about one mile from Bayway Refinery.
The neighborhood scale is at maximum concentration. The location has a PM10
filter analyzer for sulfates and nitrates as well as the UATMP site.
Located in western Texas, just across the border from Mexico and near the
border of New Mexico, the region surrounding the El Paso monitoring station
has the second highest population density of the 1999/2000 UATMP monitoring
location. The monitoring site is located downtown, in a high-traffic area.
The Fargo site is located in Cass County, North Dakota, approximately 4 miles
northwest of the downtown area. The Fargo airport terminal is about 2 miles
southeast with the north end of the runway about 0.75 miles east of the site.
Major point sources are the North Dakota State University heating plant
(approximately 2.5 miles southeast) and a seed processing plant (approximately
3 miles south-southwest).
The Muscatine site is located in Muscatine County, Iowa, in a park in a
residential section of town. Two hundred yards north of the site is a grain
elevator that offloads to the Mississippi River to the west. The large grain
processing plant fed by the elevator, is located a quarter mile to the south of the
site.
2-43
-------
Table 2-2. (Continued)
Monitoring Location
Description of the Immediate Surroundings
Portland, OR
The NW Portland site is located in the corner of a parking lot at a Post Office,
in a residential neighborhood that is within 1/4 mile of a large industrial area.
The industrial area includes: a foundry, a silicon wafer production facility, fossil
fuel terminals, and a rail car manufacturer. There is considerable commercial
activity as well, including cabinet makers, metal fabrication, and auto body
shops. There is a small neighborhood dry cleaner about 50 yards from the site.
A freeway and major artery serve the industrial area, as do railroads. The site
itself is on a small residential street. An elementary school is also about a 1/4
mile away.
Salt Lake City, UT
The West Valley site, where the UATMP sampler is located, is in the southeast
corner of the staff parking lot behind (south of) the Hillsdale Elementary
School. The sampler is north of the school playground and west of a large,
open residential lot. The site is a neighborhood scale SLAMS site for PM2.5,
CO, and ozone sampling, not near any point sources of air toxics, but
approximately 100 yards from the nearest street - 12,000 cars per day on
average. The site is several city blocks away from the nearest major street or
freeway. A variety of light industries and trucking companies are also located
in the area, but not within 2 or 3 blocks.
Sioux Falls, SD
The monitoring site is located in Sioux Falls, South Dakota, the largest city in
the state, is located near 2 grade schools north of the site and residential areas
on the west, east, and south. The area within 1 mile of the site is mostly
residential with a few retail businesses. The main industrial area of the city is
about 3 miles northwest and 2 miles to the west of the site. The site was
selected because it represents population exposure to chemical and particulate
emissions from the industrial parts of the city. The predominant wind direction
is northwest for most of the year with southeast winds during the summer
months.
2-44
-------
Table 2-3. Site Descriptions for the 1999/2000 UATMP Monitoring Stations
1999/2000
UATMP
Code
A2TX
BUND
CANJ
CRIA
CLIA
DAIA
DECO
DMIA
ELNJ
EPTX
AIRS Site Code
48-439-0057
38-057-004
34-007-0003
19-113-0039
19-045-0021
19-163-0015
08-031-0002
19-153-0030
34-039-0004
48-141-0027
Location
Arlington, TX
Beulah, ND
Camden, NJ
Cedar Rapids, IA
Clinton, IA
Davenport, IA
Denver, CO
Des Moines, IA
Elizabeth, NJ
El Paso, TX c
Population
Residing Within
10 Miles of the
Monitoring
Station a
690,394
6,916
1,889,819
167,435
43,233
280,170
1,216,500
363,576
1,998,715
474,067
Number of Facilities Located
Within 10 Miles of the
Monitoring Station That
Reported Air Releases of
UATMP Compounds to the
TRIb
44
3
42
27
9
17
77
34
143
12
Closest National
Weather Service Station
Dallas Fort Worth
International Airport
Bismarck Municipal
Airport
Philadelphia, PA
Quad Cities NWS,
Clinton Municipal
Airport
Quad Cities NWS,
Clinton Municipal
Airport
Quad Cities NWS,
Clinton Municipal
Airport
Denver International
Airport
Des Moines
International Airport
Upton, New York
El Paso International
Airport
to
-------
Table 2-3. (Continued)
1999/2000
UATMP
Code
FAND
MUIA
PLOR
SLCU
SFSD
AIRS Site Code
38-017-1004
19-139-0020
41-051-0244
49-035-3007
46-099-0007
Location
Fargo, ND
Muscatine, IA
Portland, OR
Salt Lake City, UT
Sioux Falls, SD
Population
Residing Within
10 Miles of the
Monitoring
Station a
149,377
33,800
965,179
793,198
139,450
Number of Facilities Located
Within 10 Miles of the
Monitoring Station That
Reported Air Releases of
UATMP Compounds to the
TRP
7
18
77
59
11
Closest National
Weather Service Station
Hector International
Airport
Quad Cities NWS,
Clinton Municipal
Airport
Portland International
Airport
Salt Lake City
International Airport
Joe Foss Field Airport
to
a Reference: http://link-usa.com/zipcode/pop.htm
b Reference: TRI,2001.
0 The El Paso, Texas, monitoring station is located less than 10 miles from the United States-Mexico border. Because only U.S. census and industry data were
reviewed for this study, the listed site characteristics may understate the actual population and number of industrial sources near these monitoring stations.
-------
Table 2-4. VOC Detection Limits
Compound
Method Detection Limit
(ppbv)
Hydrocarbons
Acetylene
Benzene
1,3-Butadiene
Ethylbenzene
w-Octane
Propylene
Styrene
Toluene
1,2,4-Trimethylbenzene
1,3,5 -Trimethylbenzene
m-,p-Xylene
o-Xylene
0.13
0.04
0.07
0.04
0.06
0.05
0.07
0.06
0.07
0.07
0.05
0.05
Halogenated Hydrocarbons
Bromochloromethane
Bromodichloromethane
Bromoform
Bromomethane
Carbon Tetrachloride
Chlorobenzene
Chloroethane
Chloroform
Chloromethane
Chloromethylbenzene
Chloroprene
Dibromochloromethane
1,2-Dibromoethane
m -Dichlorobenzene
o-Dichlorobenzene
/>-Dichlorobenzene
1,1 -Dichloroethane
1,2-Dichloroethane
1,1 -Dichloroethene
cis-1,2-Dichloroethylene
trans-1,2-Dichloroethylene
1,2-Dichloropropane
cis-1,3 -Dichloropropene
0.12
0.06
0.08
0.09
0.08
0.06
0.08
0.05
0.07
0.07
0.10
0.08
0.08
0.05
0.06
0.08
0.08
0.06
0.10
0.10
0.06
0.07
0.10
2-47
-------
Table 2-4. (Continued)
Compound
Method Detection Limit
(ppbv)
Halogenated Hydrocarbons (Continued)
trans- 1 ,3-Dichloropropene
Dichlorodifluoromethane
Dichlorotetrafluoroethane
Hexachloro- 1 ,3 -Butadiene
Methylene Chloride
1 , 1 ,2,2-Tetrachloroethane
Tetrachloroethylene
1 ,2,4-Trichlorobenzene
1,1,1 -Trichloroethane
1 , 1 ,2-Trichloroethane
Trichloroethylene
Trichlorofluoromethane
Trichlorotrifluoroethane
Vinyl Chloride
0.11
0.04
0.05
0.06
0.06
0.06
0.06
0.06
0.06
0.06
0.07
0.04
0.07
0.06
Polar Compounds
Acetonitrile
Acrylonitrile
Ethyl Acrylate
Ethyl terf-Butyl Ether
Methyl Ethyl Ketone (MEK)
Methyl Isobutyl Ketone
Methyl Methacrylate
Methyl tert-Butyl Ether (MTBE)
tert-Amyl Methyl Ether
0.21
0.25
0.16
0.15
0.15
0.15
0.18
0.18
0.12
Because m-xylene and/>-xylene elute from the GC column at the same time, the VOC
analytical method can only report the sum of w-xylene and/>-xylene concentrations and not
concentrations of the individual compounds.
2-48
-------
Table 2-5. SNMOC Method Detection Limits
Compound
Acetylene
Benzene
1 ,3-Butadiene
w-Butane
cw-2-Butene
fraws-2-Butene
Cyclohexane
Cyclopentane
Cyclopentene
w-Decane
1-Decene
OT-Diethylbenzene
/>-Diethylbenzene
2,2-Dimethylbutane
2,3-Dimethylbutane
2,3-Dimethylpentane
2,4-Dimethylpentane
w-Dodecane
1-Dodecene
Ethane
2-Ethyl-l-Butene
Ethylbenzene
Ethylene
Method Detection Limit
ppbC
0.26
0.46
0.38
0.52
0.35
0.29
0.54
0.17
0.42
0.39
0.39
0.42
0.24
0.42
0.39
0.51
0.41
0.45
0.45
0.24
0.47
0.33
0.26
ppbv
0.13
0.08
0.10
0.13
0.09
0.07
0.09
0.03
0.08
0.04
0.04
0.04
0.02
0.07
0.07
0.07
0.06
0.04
0.04
0.12
0.08
0.04
0.13
Compound
3-Methyl-l-Butene
Methylcyclohexane
Methylcyclopentane
2-Methylheptane
3-Methylheptane
2-Methylhexane
3-Methylhexane
2-Methylpentane
3-Methylpentane
2-Methyl-l-Pentene
4-Methyl-l-Pentene
w-Nonane
1-Nonene
w-Octane
1-Octene
w-Pentane
1-Pentene
cw-2-Pentene
/raws-2-Pentene
• -Pinene
• -Pinene
Propane
w-Propylbenzene
Method Detection Limit
ppbC
0.42
0.37
0.25
0.50
0.51
0.33
0.39
0.18
0.32
0.32
0.42
0.42
0.42
0.52
0.51
0.26
0.22
0.30
0.21
0.39
0.39
0.48
0.37
ppbv
0.08
0.05
0.04
0.06
0.06
0.05
0.06
0.03
0.05
0.05
0.07
0.05
0.05
0.06
0.06
0.05
0.04
0.06
0.04
0.04
0.04
0.16
0.04
2-49
-------
Table 2-5. (Continued)
Compound
OT-Ethyltoluene
o-Ethyltoluene
/>-Ethyltoluene
w-Heptane
1-Heptene
w-Hexane
1-Hexene
cw-2-Hexene
fraws-2-Hexene
Isobutane
Isobutene/1 -Butene
Isopentane
Isoprene
Isopropylbenzene
2-Methy 1-1 -Butene
2-Methyl-2-Butene
Method Detection Limit
ppbC
0.26
0.41
0.38
0.50
0.39
0.31
0.47
0.31
0.31
0.38
0.31
0.42
0.21
0.51
0.22
0.30
ppbv
0.08
0.05
0.04
0.07
0.06
0.05
0.08
0.05
0.05
0.10
0.04
0.08
0.04
0.06
0.04
0.06
Compound
Propylene
Propyne
Styrene
Toluene
w-Tridecane
1-Tridecene
1 ,2,3-Trimethylbenzene
1 ,2,4-Trimethylbenzene
1 ,3,5-Trimethylbenzene
2,2,3-Trimethylpentane
2,2,4-Trimethylpentane
2,3,4-Trimethylpentane
w-Undecane
1-Undecene
m-,p-Xy\ene
o-Xylene
Method Detection Limit
ppbC
0.25
0.48
0.29
0.73
0.45
0.45
0.28
0.53
0.28
0.36
0.36
0.37
0.43
0.43
0.34
0.33
ppbv
0.08
0.16
0.04
0.10
0.03
0.03
0.03
0.06
0.03
0.05
0.05
0.05
0.04
0.04
0.04
0.04
Concentration in ppbC = concentration in ppbv x number of carbon atoms in compound.
Because Isobutene and 1-Butene elute from the GC column at the same time, the SNMOC analytical method
can only report the sum of concentrations for these two compounds and not concentrations of the
individual compounds. For the same reason, the ra-xylene and/>-xylene concentrations are reported
together as a sum.
2-50
-------
Table 2-6. Carbonyl Detection Limits
Compound
Acetaldehyde
Acetone
Benzaldehyde
Butyr/Isobutyraldehyde
Crotonaldehyde
2,5-Dimethylbenzaldehyde
Formaldehyde
Hexaldehyde
Isovaleraldehyde
Propionaldehyde
Tolualdehydes
Valeraldehyde
Method Detection Limit (ppbv)
0.022
0.013
0.004
0.008
0.005
0.008
0.026
0.003
0.006
0.008
0.005
0.005
Notes: The carbonyl detection limits are based on a sample volume of 500 liters of ambient air.
Because butyraldehyde and isobutyraldehyde elute from the HPLC column at the same time, the
carbonyl analytical method can only report the sum of concentrations for these two compounds
and not concentrations of the individual compounds. For the same reason, the analytical method
also reports only the sum of concentrations for the three tolualdehyde isomers, as opposed to
reporting separate concentrations for the three individual compounds.
2-51
-------
Table 2-7. Semivolatile Detection Limits
Compound
Acenaphthene
Acenaphthylene
Acetophenone
4-Aminobiphenyl
Aniline
Anthracene
Azobenzene
Benzidine
Benzo(a)anthracene
Benzo(a)pyrene
Benzo(b)fluoranthene
Benzo(g,h,i)perylene
Benzo(k)fluoranthene
Benzoic acid
Benzyl alcohol
&/X2-Chloroethyl)ether
&;X2-Chloroethoxy)methane
&;X2-Chloroisopropyl)ether
6;X2-Ethylhexyl)phthalate
4-Bromophenyl phenyl ether
Butyl benzyl phthalate
Carbazole
4-Chloroaniline
4-Chloro-3 -methylphenol
1 -Chloronaphthalene
2-Chloronaphthalene
2-Chlorophenol
4-Chlorophenyl-phenyl ether
Chrysene
o-Cresol (2-Methylphenol)
Method
Detection
Limit
Total • g
5.82
8.87
13.87
9.60
16.20
17.06
17.38
0.00
8.33
18.17
17.34
15.05
23.61
12.31
8.15
11.66
14.03
11.07
11.62
11.30
11.66
12.54
16.83
16.80
30.03
18.48
9.99
6.79
10.57
9.44
Compound
Dimethyl phthalate
4,6-Dinitro-2-methylphenol
2,4-Dinitrophenol
2,4-Dinitrotoluene
2,6 -Dinitrotoluene
Diphenylamine
Ethyl methanesulfonate
Fluoranthene
Fluorene
Hexachlorobenzene
Hexachlorobutadiene
Hexachlorocyclopentadiene
Hexachloroethane
Indeno( 1 ,2,3 -cd)pyrene
Isophorone
Methyl methanesulfonate
2-Methylnaphthalene
Naphthalene
1 -Naphthylamine
2-Naphthylamine
2-Nitro aniline
3 -Nitro aniline
4-Nitro aniline
Nitrobenzene
2-Nitrophenol
4-Nitrophenol
N-Nitrosodibutylamine
N-Nitrosodimethylamine
N-Nitrosodipropylamine
N-Nitrosopiperidine
Method
Detection
Limit
Total • g
9.15
11.31
10.05
9.71
9.38
25.39
29.58
14.49
10.01
14.12
13.23
21.74
5.65
14.56
22.61
16.50
11.36
15.46
5.42
10.22
12.30
8.70
10.40
24.86
10.07
7.36
22.42
26.15
21.48
17.32
2-52
-------
Table 2-7. (Continued)
Compound
p-Cresol (4-Methylphenol)
Dibenz(a,h)anthracene
Dibenzofuran
Di-«-butyl phthalate
Di-«-octyl phthalate
1 ,2-Dichlorobenzene
1 ,3-Dichlorobenzene
1 ,4-Dichlorobenzene
3 ,3 '-Dichlorobenzidine
2,4-Dichlorophenol
2,6-Dichlorophenol
Diethyl phthalate
4-Dimethylaminoazobenzene
7, 12-Dimethylbenz(a)anthracene
• ,• -Dimethylphenethylamine
2,4-Dimethylphenol
Method
Detection
Limit
Total • g
7.69
15.85
9.28
14.01
13.19
10.96
12.05
10.86
8.95
14.55
18.10
7.20
13.41
19.04
10.07
17.64
Compound
Pentachlorobenzene
Pentachloronitrobenzene
Pentachlorophenol
Phenacetin
Phenanthrene
Phenol
1 ,4-Phenylenediamine
2-Picoline
Pronamide
Pyrene
1,2,4,5-Tetrachlorobenzene
2,3,4,6-Tetrachlorophenol
1 ,2,4-Trichlorobenzene
2,4,5 -Trichlorophenol
2,4,6-Trichlorophenol
Method
Detection
Limit
Total • g
9.74
10.37
14.74
16.38
10.29
22.48
0.00
11.15
12.57
10.54
10.54
9.67
13.62
6.90
8.35
2-53
-------
Table 2-8. Sampling Schedules and Completeness
Code
A2TX
BUN
CAN:
CRIA
CLIA
DAIA
DEC
DMIA
ELNJ
EPTX
FAND
MUIA
PLOR
SLCU
SFSD
—
Monitoring
Location
Arlington, TX
Beulah, ND
Camden, NJ
Cedar Rapids, IA
Clinton, IA
Davenport, IA
Denver, CO
Des Moines, IA
Elizabeth, NJ
El Paso, TX
Fargo, ND
Muscatine, IA
Portland, OR
Salt Lake City, UT
Sioux Falls, SD
Overall
Sampling Period
Starting
Date
11/26/9
7/5/00
11/20/9
6/23/00
10/11/0
10/11/0
9/18/00
10/15/0
1/29/00
11/14/9
11/22/9
10/9/00
8/22/00
11/12/9
3/19/00
—
Ending
Date
12/26/00
12/26/00
12/26/00
12/20/00
12/20/00
12/20/00
12/26/00
12/26/00
12/26/00
12/26/00
12/26/00
12/8/00
9/3/00
12/14/00
12/26/00
—
Carbonyl Data
A
31
26
34
18
6
5
29
8
24
32
—
5
35
63
316
B
28
25
31
15
6
5
26
5
23
28
—
5
34
59
290
C
90
96
91
83
100
100
90
63
96
88
—
97
94
95
92
VOC Data
A
31
26
34
18
6
5
25
8
25
32
63
5
34
64
47
423
B
29
25
31
15
6
5
20
6
23
30
61
5
33
58
42
389
C
94
92
91
83
100
100
80
75
92
94
97
100
97
95
89
92
SNMOC
A
—
26
—
18
6
5
20
8
—
—
63
5
—
64
47
262
B
—
25
—
15
6
5
18
6
—
—
62
5
—
58
42
242
C
—
96
—
83
100
100
90
75
—
—
98
100
—
91
89
92
svoc
A
—
—
—
—
—
—
—
—
—
—
—
—
36
—
36
B
—
—
—
—
—
—
—
—
—
—
—
—
34
—
34
C
—
—
—
—
—
—
—
—
—
—
—
—
94
—
94
to
A = Days When Samples Were Collected
B= Days With Valid Samples
C = Completeness (%)
Note: The completeness data only indicate the number of days when samples were collected.
-------
3.0 Summary of the 1999/2000 UATMP Data
This section summarizes the data gathered during the 1999-2000 UATMP reporting year. A
total of 70 VOC and carbonyl compounds were sampled during this program reporting year. (Unlike
previous years, acrolein was not sampled.) Within the VOCs, three distinct groups of compounds were
identified: 1) hydrocarbons; 2) halogenated hydrocarbons; and 3) polar compounds. All four of the
these compound groups (including carbonyls) are discussed in greater detail in Sections 3.2 through
3.5.
This reporting year includes urban air toxic concentration data beginning August 28, 1999, in
Portland, Oregon (PLOR), and ending on December 26, 2000, across eight sites. A complete
presentation of the data is in Appendices F through M. Specifically:
• Appendix F: Summary Tables for VOC Monitoring;
• Appendix G: Summary Tables for SNMOC Monitoring;
• Appendix H: Summary Tables for Carbonyl Monitoring;
• Appendix I: Summary Tables for SVOC Monitoring;
• Appendix J: VOC Raw Monitoring Data;
Appendix K: SNMOC Raw Monitoring Data;
Appendix L: Carbonyl Raw Monitoring Data; and
Appendix M: SVOC Raw Monitoring Data.
Nearly 28,000 urban air toxics data concentrations were collected at the fifteen sites for the 1999-2000
UATMP reporting year. Additionally, ten sites chose to sample for speciated nonmethane organic
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compounds (SNMOC). These data will be analyzed on a site-specific basis in sections four through
eleven of this document. Semivolatile data were collected at one site (PLOR), and those data are listed
in Appendix I.
3.1 Data Summary Parameters
The summary tables in Appendices F through I were uploaded into a database for air quality
analysis. This section will examine five different data summary parameters: 1) number of sampling
detects; 2) concentration range; 3) geometric means; 4) prevalence; and 5) correlation. The following
paragraphs review the basic findings indicated by the summary tables.
3.1.1 Number of Sampling Detects
Tables 3-1 and 3-2 are sampling detect summaries of the seventy VOC and carbonyl
concentrations. Less than 50 % of the pollutants sampled were found to be above the detection limit
(DL). Of those that were detected:
• 32.2% were hydrocarbons;
31.5% were halogenated hydrocarbons;
• 12.0% were polar compounds; and
• 24.3% were carbonyl compounds.
Benzene and Propylene had the greatest number of detectable values reported in samples (389), while
nine compounds had zero detects (see Tables 3-1 and 3-2).
3.1.2 Concentration Range
Nearly 85% of the detects had concentration values less than 1 ppbv. Less than 2% had
concentration values greater than 5 ppbv. Carbonyl compounds had the highest number of samples
greater than 5 ppbv (91); halogenated hydrocarbons had the lowest (40). There was at least one
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compound sampled at greater than 5 ppbv on eighty-three of 113 sampling days. An interesting note is
that nearly 32 of the seventy compounds never exceeded 1 ppbv.
The range of detectable values for each site is listed in Table 3-3. The BUND, CANJ, and
PLOR sites had maximum values of over 200 ppbv, unusually high when compared to the other sites.
All of the sites in Iowa had relatively low concentration ranges, possibly due to the relatively few
sampling days. Only four sites never sampled a value greater than 5 ppbv (CLIA, DAIA, DMIA, and
MUIA). SLCU had the greatest number of detects (2,154) and samples greater than 5 ppbv (48).
3.1.3 Geometric Means
The geometric mean is the central tendency of lognormally distributed data, and can be calculated
by taking the "nth" root of the product of the "n" concentrations. The geometric mean is a useful
parameter for calculating a central tendency of a concentration data set, whose arithmetic mean may be
skewed by an usually high concentration value. Geometric means for each site of the four different
pollutant groups are presented in Table 3-4. The BUND and PLOR sites had the highest geometric
means for total polar compounds (4.16 ppbv) and total halogenated hydrocarbons (12.58 ppbv),
respectively. The highest total carbonyl and total hydrocarbon geometric means were at DECO (14.62
ppbv and 13.95 ppbv). More detailed analysis by compound group and site will occur in Sections 3.2
through 3.5 of this document.
3.1.4 Prevalence
In the context of the UATMP, prevalence refers to the frequency with which an air pollutant is
found at levels detectable by the corresponding sampling and analytical method. By indicating the
frequency of detection, prevalence can help participating agencies identify compounds of concern in
urban air pollution. Because part of this report is organized to evaluate trends in ambient air quality
primarily on the basis of compound groups, the prevalent compounds are identified on a program-wide,
not site-specific, basis. More importantly, the number of nondetects for a given compound (indicated by
low prevalence) must be considered when interpreting air monitoring results. Specifically, annual
average concentrations cannot be accurately estimated for compounds that are not detected in a
majority of samples.
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When reviewing the data summary tables, readers should note that a prevalence of zero does not
necessarily indicate that a compound is not present in ambient air. Rather, compounds with a
prevalence of zero may be present in the air, but at levels consistently below method detection limits.
For the purposes of this report, a group of program-wide prevalent compounds was identified
for each of the compound groups listed in Section 3.0. These groups of program-wide prevalent
compounds are discussed in detail in Sections 3.2 through 3.5, and throughout the remaining chapters of
this report. Because the UATMP does not characterize every component of air pollution, many
compounds known to be prevalent in urban air (e.g., ozone and nitrous oxides) are not considered in
this report. Readers should be careful not to confuse the most prevalent compounds program-wide
identified by the 1999-2000 UATMP with the most prevalent compounds in urban air pollution.
Program-wide prevalent compounds were identified using two statistical parameters: the count of
the number of nondetects (ND); and the percent contribution of their mass concentrations. If a
compound was detected in at least 75 percent of all the samples, and if the compound contributed to at
least 90 percent of the mass concentration within a compound group, then that compound was
considered "program-wide prevalent". Twenty-one compounds met both of these criteria
(7 halogenated hydrocarbons, 6 hydrocarbons, 5 polar compounds, and 3 carbonyl compounds).
While the prevalence of VOCs and carbonyls in ambient air varied significantly from compound
to compound and from monitoring location to monitoring location, the majority of VOC and carbonyl
compounds were present at a prevalence greater than 75 percent at most of the monitoring locations.
To simplify data presentation and interpretation, for the purposes of this report, program-wide prevalent
compounds were identified within each compound group (hydrocarbons, halogenated hydrocarbons,
polar compounds, and carbonyl compounds). The analyses and interpretations throughout this report
focus primarily on these most program-wide prevalent compounds. For the 1999-2000 UATMP, the
program-wide prevalent VOC are:
HYDROCARBONS
Acetylene
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• Benzene
• »j-,/>-xylene
• o-xylene
• Propylene
• Toluene
HALOGENATED HYDROCARBONS
• Carbon Tetrachloride
• Chloromethane
• Dichlorodifluoromethane
• Methylene Chloride
• Tetrachloroethylene
• Trichlorofluoromethane
• Trichlorotrifluoroethane
POLAR COMPOUNDS
• Acetonitrile
• Acrylonitrile
Methyl Ethyl Ketone
• Methyl Isobutyl Ketone
Methyl terf-Butyl Ether
CARBONYL COMPOUNDS
• Acetaldehyde
• Acetone
• Formaldehyde
Because these compounds were consistently present at detectable levels, the UATMP
monitoring data characterize ambient levels for these compounds much more accurately than they
characterize ambient levels for the VOCs and carbonyls with lower prevalence. Further, the high
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prevalence allows for a meaningful statistical analysis of data correlations and a thorough review of
spatial variations and temporal variations in ambient air quality.
Readers interested in examining data trends for the less program-wide prevalent compounds
more closely should refer to the summary tables in Appendices F through I, and the raw monitoring data
in Appendices J through M. However, the reader should note the limitations posed by data sets with
many nondetect observations.
Figures 3-1 through 3-4 illustrate how central tendency concentrations for the program-wide
prevalent VOCs and carbonyls varied from one monitoring location to the next.
3.1.5 Pearson Correlations
This report uses Pearson correlation coefficients to measure the degree of correlation between
two variables. By definition, Pearson correlation coefficients always lie between -1 and +1. Three
qualification statements may be made:
A correlation coefficient of -1 indicates a perfectly "negative" relationship, indicating that
increases in the magnitude of one variable are associated with proportionate decreases in the
magnitude of the other variable, and vice versa;
• A correlation coefficient of+1 indicates a perfectly "positive" relationship, indicating that the
magnitudes of two variables both increase and both decrease proportionately.
Data that are completely uncorrelated have Pearson correlation coefficients of zero.
Therefore, the sign (positive or negative) and magnitude of the Pearson correlation coefficient indicate
the direction and strength, respectively, of data correlations.
When calculating correlations among the UATMP data, several measures were taken to identify
spurious correlations and to avoid introducing bias to the correlations:
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The statistical significance of the Pearson correlation coefficients was evaluated using a standard
t-test—a test commonly used for this purpose (Harnett, 1982). In this report, Pearson
correlation coefficients were tested for statistical significance using the 5 percent level of
significance. Whenever possible, a 95 percent confidence interval was calculated around the
estimated correlation coefficient. If zero did not fall within the interval, the coefficient was
considered statistically significantly different from zero.
Data correlations were calculated only for the most program-wide prevalent compounds listed in
this report. Because the UATMP monitoring data are least precise for compounds having many
nondetect observations (see Section 12), eliminating the less program-wide prevalent compounds
improves the correlation analysis.
Correlations were calculated from the processed UATMP monitoring database in which each
compound has just one numerical concentration for each successful sampling date. Nondetect
observations, duplicate sampling events, and replicate laboratory analyses were all replaced with
appropriate surrogate values. With these data quality measures, data analysts ensured that the
calculated correlations characterize actual trends in the UATMP air monitoring data.
3.2 Data Interpretation: Hydrocarbons
Hydrocarbons are organic compounds that contain only carbon and hydrogen. The
hydrocarbons are derived mostly from crude petroleum and also from coal tar and plant sources and are
classified according to the arrangement of the atoms, as alicyclic, aliphatic, and aromatic. Hydrocarbons
are of prime economic importance because they encompass the constituents of the major fossil fuels,
petroleum and natural gas, as well as plastics, waxes, and oils. In urban air pollution, these
components—along with oxides of nitrogen (NOX) and sunlight—contribute to the formation of
tropospheric ozone.
As stated above, hydrocarbons in the atmosphere originate from natural sources and from
various anthropogenic sources, such as combustion of fuel and biomass, petroleum refining,
petrochemical manufacturing, solvent use, and gas and oil production and use. Studies have shown that
emissions from different anthropogenic sources vary significantly from location to location. For example,
3-7
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on a nationwide basis, EPA estimates that 50 percent of anthropogenic nonmethane volatile organic
compound releases in 1996 came from industrial processes, 42 percent from transportation, 6 percent
from fuel combustion, and the rest from other sources (USEPA, 1997). In urban areas, however, the
estimated contributions of different source categories differ from these national averages. For instance, a
1987 study in the Los Angeles area estimated that 49 percent of nonmethane hydrocarbon emissions
come from vehicle exhaust, 11 percent from liquid gasoline, 10 percent from gasoline vapor, and 30
percent from sources other than motor vehicles (Fujita et al, 1994). These figures suggest that motor
vehicles may play a greater role in hydrocarbon emissions in urban areas than national statistics indicate.
As noted in Section 2, the sampling and analytical methods used in the 1999-2000 UATMP
measure concentrations of 12 hydrocarbons, all of which have fewer than ten carbon atoms. These 12
hydrocarbons tend to be gases or volatile liquids under standard atmospheric conditions and are
commonly referred to as VOC. The discussions in this section center on the general trends observed for
six program-wide prevalent hydrocarbons and consider hydrocarbon concentrations quantified at the 15
monitoring locations, with respect to:
Correlations between concentrations of the program-wide prevalent hydrocarbons and
concentrations of other compounds measured at the same time at the same monitoring location;
Correlations between concentrations of the program-wide prevalent hydrocarbons and
temperature;
Correlations between concentrations of the program-wide prevalent hydrocarbons and other
meteorological parameters.
Spatial variations in hydrocarbon concentrations measured during the 1999-2000 UATMP;
Relationship between spatial variations in hydrocarbon concentrations measured during the
1999-2000 UATMP and estimates of motor vehicle emissions; and
Relationship between spatial variations in hydrocarbon concentrations measured during the
1999-2000 UATMP and estimates of industrial emissions.
3.2.1 Correlations Between Concentrations of Different Compounds
From the ambient air monitoring data collected for each sampling event at each site, Pearson
correlation coefficients were calculated to compare concentrations of the program-wide prevalent
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compounds from the four groups of chemicals studied in the 1999-2000 UATMP. The following
discussion summarizes the calculated correlations.
3.2.1.1 Correlations Between Halogenated Hydrocarbons and Hydrocarbons
Figure 3-5 shows the distribution of Pearson correlation coefficients calculated from the ambient
air monitoring data for the program-wide prevalent halogenated hydrocarbons and program-wide
prevalent hydrocarbons.
As the distribution of Pearson correlation coefficients in Figure 3-5 shows, ambient air
concentrations of the program-wide prevalent halogenated hydrocarbons measured during the 1999-
2000 UATMP were moderate to strongly correlated with ambient air concentrations of the program-
wide prevalent hydrocarbons. Approximately 33 percent of the correlation coefficients were greater
than +0.50, indicating a moderate positive to strong correlation. Nearly 33 percent of the correlation
coefficients were between 0 and +0.25, indicating very weak or no correlation. However, the average
correlation is statistically significant (0.404 ± 0.173) across the 15 sites. These moderate to strong
correlations generally suggest that the factors that most strongly affect levels of halogenated
hydrocarbons in ambient air are similar to the factors that affect ambient air concentrations of
hydrocarbons.
3.2.1.2 Correlations Between Hydrocarbons and Polar Compounds
Figure 3-5 shows the distribution of Pearson correlation coefficients calculated from the ambient
air monitoring data for the program-wide prevalent hydrocarbons and program-wide prevalent polar
compounds.
As the distribution of Pearson correlation coefficients in Figure 3-5 shows, ambient air
concentrations of the program-wide prevalent hydrocarbons measured during the 1999-2000 UATMP
were all positively correlated with ambient air concentrations of the program-wide prevalent polar
compounds. Approximately 40 percent of the correlation coefficients were greater than +0.50,
indicating a moderately strong positive correlation. Nearly 27 percent of the correlation coefficients
were between 0 and +0.25, indicating very weak or no correlation. However, the average correlation
was statistically significant across the 15 sites (0.466 ± 0.131). These moderately strong correlations
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again suggest that the factors that most strongly affect levels of hydrocarbons in ambient air are similar to
the factors that affect ambient air concentrations of polar compounds.
3.2.1.3 Correlations Between Carbonyls and Hydrocarbons
Figure 3-5 shows the distribution of Pearson correlation coefficients calculated from the ambient
air monitoring data for the program-wide prevalent carbonyls and program-wide prevalent
hydrocarbons.
The distribution of Pearson correlation coefficients in Figure 3-5 shows that ambient air
concentrations of the program-wide prevalent hydrocarbons measured during the 1999-2000 UATMP
were weakly correlated with ambient air concentrations of the program-wide prevalent carbonyls.
Approximately 25 percent of the correlation coefficients were greater than +0.50, indicating a
moderately strong positive correlation. Another 25 percent of the correlation coefficients were between
-0.25 and +0.25, indicating very weak or no correlation. The average correlation was, however,
statistically significant across the 15 sites (0.378 ± 0.156). These weaker correlations generally suggest
that the factors that most strongly affect levels of hydrocarbons in ambient air are from the factors that
affect ambient air concentrations of carbonyl compounds.
3.2.2 Correlations Between Concentrations and Temperature
3.2.2.1 Temperature
According to Table 3-5, the program-wide prevalent hydrocarbons generally had negative
correlations with maximum, minimum, and average temperature across the majority of the 15 sites. This
type of correlation would suggest that increasing temperature would relate to decreasing measured
concentration of hydrocarbons. The DMIA site had the strongest negative correlation of hydrocarbon
concentration for all three temperature parameters (-0.809, -0.768, and -0.799, respectively). The
strongest positive correlations of hydrocarbon concentration with these meteorological parameters
occurred at the MUIA site (0.778, 0.933, and 0.532, respectively). Although the number of samples is
relatively few compared to the other sites, it is interesting to note that these two Iowa sites are within
150 miles, yet have opposite trends.
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Seasonal changes in daily average temperature are much greater at the monitoring locations
in the north than at the monitoring locations in the south. These differing magnitudes of
seasonal changes in temperature are important to consider when interpreting correlations
between ambient air monitoring data and daily average temperature.
Statistical significance of the correlations between the temperature parameters and the measured
hydrocarbon concentrations at the 95 percent confidence interval was also calculated for all of the sites.
As Table 3-5 shows, none of these correlations were statistically significant with ambient hydrocarbon
concentrations.
3.2.2.2 Wind and Sea Level Pressure Information
According to Table 3-5, the program-wide prevalent hydrocarbons had a significantly negative
correlation across all 15 sites (-0.315 ± 0.161) with wind speed. As the wind speed increases, the
hydrocarbon concentrations tend to decrease. This observation suggests that stagnant, slow-moving air
correlates with higher hydrocarbon concentrations. The strongest negative correlation of hydrocarbon
concentration with the wind speed was found at the MUIA site (-0.834) while the BUND site had the
strongest positive correlation with the wind speed (0.229).
Correlations with sea level pressure and hydrocarbon concentrations were also calculated, but
there was no statistical significance to the relationship between the two parameters (0.142 ± 0.179).
3.2.2.3 Dew Point Temperature and Visibility
According to Table 3-5, the program-wide prevalent hydrocarbons had a negative correlation
with the dew point temperature. The strongest negative correlation occurred at the Des Moines, IA, site
(-0.779). The strongest positive correlation of hydrocarbon concentration with dew point temperature
occurred at the MUIA site (0.593). Visibility also had a negative correlation with the program-wide
prevalent hydrocarbons (-0.100 ± 0.184). The strongest negative correlation occurred at the DAIA site
(-0.775), while the highest positive correlation occurred at the CLIA site (0.632).
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Statistical significance of the correlation between the dew point temperature and visibility with the
measured hydrocarbon concentrations at the 95 percent confidence interval was also calculated across
all 15 sites. As Table 3-5 shows, neither visibility parameter or dew point temperature was statistically
significant, suggesting that these parameters have more of a localized affect on ambient concentrations of
hydrocarbons.
3.2.3 Spatial Variations
To provide a sense of how overall levels of hydrocarbons varied among the UATMP monitoring
locations, Figure 3-6 compares the geometric means of the sums of the program-wide prevalent
hydrocarbon concentrations for each monitoring location. These data are provided for comparison
purposes only and should not be confused with concentrations of total nonmethane organic compounds,
which is another common air quality measurement.
Figure 3-6 clearly indicates that levels of the program-wide prevalent hydrocarbons at DECO
were higher than the levels measured at any of the other monitoring stations. The figure also indicates
that levels of the most program-wide prevalent hydrocarbons were lowest at BUND.
3.2.4 The Impact of Motor Vehicle Emissions on Spatial Variations
Motor vehicles significantly contribute to air pollution in urban environments. Pollutants found in
motor vehicle exhaust generally result from incomplete combustion of vehicle fuels. Although modern
vehicles and, more recently, vehicle fuels have been engineered to minimize air emissions, all motor
vehicles with internal combustion engines emit a wide range of chemical pollutants. The magnitude of
these emissions in urban areas primarily depends on the volume of traffic, while the chemical profile of
these emissions depends more on vehicle design and fuel content. This report uses two parameters to
evaluate the impact of motor vehicle emissions on ambient air quality:
• Car ownership data; and
• Motor vehicle emissions profiles.
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3.2.4.1 Car Ownership Data
As an indicator of motor vehicle emissions near the UATMP monitoring locations, Table 3-6
presents estimates of the number of cars owned by residents within 10 miles of each monitoring location.
The total number of cars owned within a 10-mile radius was estimated based on a ratio of 0.74 cars per
person (U.S. population of 275,000,000 and total number of cars in U.S. of 203,500,000).
For purposes of comparison, both car ownership data and the observed levels of total program-
wide prevalent hydrocarbons are presented in Table 3-6, ranked in descending order. The data in the
table indicate a positive linear correlation between car ownership data and ambient air concentrations of
hydrocarbons. However, readers should keep in mind other factors that might impact the reliability of
car ownership data as an indicator of ambient air monitoring data results:
Estimates of higher car ownership within a 10-mile radius do not necessarily imply increased
motor vehicle use in the immediate vicinity of a monitoring location. Conversely, sparsely
populated regions often contain heavily traveled roadways.
Emissions sources in the area other than motor vehicles may significantly affect levels of
hydrocarbons in the ambient air.
3.2.4.2 Motor Vehicles Emissions Profiles
The magnitude of emissions from motor vehicles generally depends on the volume of traffic in
urban areas, but the composition of these emissions depends more on vehicle design. Because the
distribution of vehicle design (i.e., the relative number of cars of different styles) is probably quite similar
from one urban area to the next, the composition of air pollution resulting from motor vehicle emissions is
not expected to exhibit significant spatial variations. In support of this hypothesis, previous air
monitoring studies have observed relatively constant compositions of ambient air samples collected along
heavily traveled urban roadways (Conner et al, 1995). Roadside studies have found particularly
consistent proportions of four hydrocarbons (benzene, toluene, ethylbenzene, and the xylene isomers -
the "BTEX" compounds) both in motor vehicle exhaust and in ambient air near roadways.
To examine the impact of motor vehicle emissions on air quality at the 1999-2000 UATMP
monitoring sites, Figure 3-7 compares concentration ratios for the BTEX compounds measured during
3-13
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the 1999-2000 UATMP to the ratios reported in a roadside study (Conner et al., 1995). This
comparison provides a qualitative depiction of how greatly motor vehicle emissions affect air quality at
the UATMP monitoring locations: the more similar the concentration ratios at a particular monitoring
location are to those of the roadside study, the more likely that motor vehicle emissions impact ambient
levels of hydrocarbons at that location.
As Figure 3-7 shows, the concentration ratios for BTEX compounds measured at every
UATMP monitoring station bear some resemblance to the ratios reported in the roadside study. The
BTEX ratio for the DECO monitoring location is most similar to the roadside study profile. For all
monitoring locations the toluene:ethylbenzene ratio is clearly the largest value of the four ratios and the
xylene:ethylbenzene ratio is clearly the smallest value of the ratios. This observation suggests, though
certainly does not prove, that emissions from motor vehicles significantly affect levels of hydrocarbons in
urban ambient air.
3.2.4.3 The Impact of Industrial Emissions on Spatial Variations
For purposes of comparison, Table 3-6 summarizes emissions data for each monitoring location,
and ranks each data set with the highest value assigned the rank of one. (Readers may also want to
refer to the monitoring location maps in Section 2 for a visual representation of industrial facilities.) For
each monitoring location, Table 3-6 includes:
The geometric mean of the sum of the program-wide prevalent hydrocarbon concentrations for
each sampling event.
The sum of emissions of 5 of the 6 program-wide prevalent hydrocarbons detected during the
1999-2000 UATMP reported to TRI in 1998 by facilities within 10 miles of the 1999-2000
UATMP monitoring locations. The table does not account for emissions of acetylene because
industries are not required to disclose releases of this compound to TRI.
Total emissions reported to TRI in 1998 by facilities within 10 miles of the 1999-2000 UATMP
monitoring locations.
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As the table shows, the TRI emissions ranks for the 12 sites were not entirely consistent with the
respective rank of the total ambient air concentration of the program-wide prevalent hydrocarbons. For
instance:
The ELNJ monitoring site had high concentrations of program-wide prevalent hydrocarbons, high
emissions of program-wide prevalent hydrocarbons reported to TRI, and high emissions of total
hydrocarbons reported to TRI.
Some monitoring locations (e.g., DECO, EPTX, and SLCU) had relatively high concentrations
of the program-wide prevalent hydrocarbons, but had relatively low levels of both program-wide
prevalent hydrocarbon and total industrial emissions reported to TRI.
Other monitoring locations (e.g., CLIA, CRIA, and MUIA) had relatively low concentrations of
hydrocarbons, but had relatively high levels of emissions reported to TRI.
To examine the TRI emissions data more closely, Table 3-7 compares the reported air releases
for the individual program-wide prevalent hydrocarbons (excluding acetylene) to the corresponding
geometric mean concentrations measured during the 1999-2000 UATMP. For ease of interpretation,
Table 3-7 lists the monitoring locations in order of decreasing geometric mean concentration for each
compound. Readers should keep in mind that the concentrations of these compounds are quite low in
all cases, 0.03 to 2.44 ppbv, and conclusions regarding spatial variation should be made cautiously.
3.3 Data Interpretation: Halogenated Hydrocarbons
Halogenated hydrocarbons are organic compounds that contain carbon, hydrogen, and halogens
- the chemical group that includes chlorine, bromine, and fluorine. Most halogenated hydrocarbons are
used for industrial purposes and as solvents, though some are produced naturally (Godish, 1997). Once
emitted to the air, many volatile halogenated hydrocarbons resist photochemical breakdown and
therefore persist in the atmosphere for relatively long periods of time (Godish, 1997; Ramamoorthy and
Ramamoorthy, 1997). These compounds can cause chronic health effects as well as contribute to the
formation of tropospheric ozone. Like hydrocarbons, only the halogenated hydrocarbons with lower
molecular weights are volatile, and the sampling and analytical methods used in the 1999-2000 UATMP
measure a subset of 37 of these volatile compounds.
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The discussions in this chapter center on the general trends observed for the seven program-wide
prevalent halogenated hydrocarbons and consider halogenated hydrocarbon concentrations quantified at
the 15 monitoring locations, with respect to:
Correlations between concentrations of the program-wide prevalent halogenated hydrocarbons
and concentrations of other compounds measured at the same time at the same monitoring
location;
Correlations between concentrations of the program-wide prevalent halogenated hydrocarbons
and temperature;
Correlations between concentrations of the program-wide prevalent halogenated hydrocarbons
and meteorological parameters;
Spatial variations in halogenated hydrocarbon concentrations measured during the 1999-2000
UATMP; and
Relationship between spatial variations in halogenated hydrocarbon concentrations measured
during the 1999-2000 UATMP and estimates of industrial emissions.
3.3.1 Correlations Between Concentrations of Different Compounds
From the ambient air monitoring data collected for each sampling event at each site, Pearson
correlation coefficients were calculated to compare concentrations of the program-wide prevalent
compounds from the four groups of chemicals studied in the 1999-2000 UATMP (i.e., hydrocarbons,
halogenated hydrocarbons, polar compounds, and carbonyl compounds). The following discussion
summarizes the calculated correlations.
3.3.1.1 Correlations Between Halogenated Hydrocarbons and Hydrocarbons
Figure 3-8 shows the distribution of Pearson correlation coefficients calculated from the ambient
air monitoring data for the program-wide prevalent halogenated hydrocarbons and program-wide
prevalent hydrocarbons.
As the distribution of Pearson correlation coefficients in Figure 3-7 shows, ambient air
concentrations of the program-wide prevalent halogenated hydrocarbons measured during the 1999-
2000 UATMP were moderately correlated with ambient air concentrations of the program-wide
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prevalent hydrocarbons. Approximately 33 percent of the correlation coefficients were greater than
+0.50, indicating a moderate positive to strong correlation. Another 33 percent of the correlation
coefficients were between -0.25 and +0.25, indicating very weak or no correlation. However, the
average correlation is statistically significant (0.404 ± 0.173) across the 15 sites. These weak
correlations generally suggest that the factors that most strongly affect levels of halogenated
hydrocarbons in ambient air are different from the factors that affect ambient air concentrations of
hydrocarbons.
3.3.1.2 Correlations Between Halogenated Hydrocarbons and Polar Compounds
Figure 3-8 shows the distribution of Pearson correlation coefficients calculated from the ambient
air monitoring data for the program-wide prevalent halogenated hydrocarbons and program-wide
prevalent polar compounds.
As the distribution of Pearson correlation coefficients in Figure 3-7 shows, ambient air
concentrations of the program-wide prevalent halogenated hydrocarbons measured during the 1999-
2000 UATMP were weak to moderately correlated with ambient air concentrations of the program-
wide prevalent polar compounds. Across all sites, there was a statistical significance in the correlations
(0.316 ± 0.200). Although 40 percent of the correlation coefficients were greater than +0.50, forty
percent were less than +0.25. These weak correlations generally suggest that the factors that most
strongly affect levels of halogenated hydrocarbons in ambient air are different from the factors that affect
ambient air concentrations of polar compounds.
3.3.1.3 Correlations Between Halogenated Hydrocarbons and Carbonyls
Figure 3-8 shows the distribution of Pearson correlation coefficients calculated from the ambient
air monitoring data for the program-wide prevalent halogenated hydrocarbons and program-wide
prevalent carbonyl compounds.
The distribution of Pearson correlation coefficients in Figure 3-7 shows that ambient air
concentrations of the program-wide prevalent halogenated hydrocarbons measured during the 1999-
2000 UATMP were very weakly correlated with ambient air concentrations of the program-wide
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prevalent carbonyl compounds. Across all 15 sites, there was a statistical significance in the correlations
(0.179 ± 0.122). However, less than 10 percent of the correlation coefficients were greater than +0.50.
Seventy-five percent of the correlation coefficients were between -0.25 and +0.25, indicating very weak
or no correlation. These weak correlations generally suggest that the factors that most strongly affect
levels of halogenated hydrocarbons in ambient air are different from the factors that affect ambient air
concentrations of carbonyls.
3.3.2 Correlations Between Concentrations and Temperature
3.3.2.1 Temperature
According to Table 3-8, the program-wide prevalent halogenated hydrocarbons had very weak
negative correlations with the maximum, minimum, and average temperature across all fifteen sites. This
observation would suggest that temperature does not relate well to measured concentration of
halogenated hydrocarbons. The strongest positive correlations of halogenated hydrocarbon
concentration with maximum temperature occurred at the EPTX site, the minimum and average
temperature had strongest correlations at the MUIA site (0.403, 0.412, and 0.406, respectively). The
DMIA site had the strongest negative correlation of halogenated hydrocarbon concentration with the
three temperature parameters (-0.730, -0.835, and -0.811, respectively).
Statistical significance of the correlation between the temperature parameters and the measured
halogenated hydrocarbon concentrations at the 95 percent confidence interval was also calculated for
each of the sites. As Table 3-8 shows, none of these correlations were statistically significant.
3.3.2.2 Wind and Sea Level Pressure Information
According to Table 3-8, the program-wide prevalent halogenated hydrocarbons had a negative
correlation with the wind speed across the 15 sites. This observation would suggest that high wind
speeds tend to decrease the measured concentration of halogenated hydrocarbons. The correlation
between sea level pressure and the measured halogenated hydrocarbon concentration was also negative
(-0.061 + 0.172).
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Statistical significance of the correlation between the wind speed and sea level pressure and the
measured halogenated hydrocarbon concentrations at the 95 percent confidence interval was also
calculated for each of the sites. As Table 3-8 shows, only the correlation with the wind speed was
statistically significant. This observation suggests that increasing wind speeds reduce the concentrations
of the halogenated hydrocarbons, either by dilution or by removing the compounds from the area where
the measurements are being made.
3.3.2.3 Dew Point Temperature and Visibility
According to Table 3-8, the program-wide prevalent halogenated hydrocarbons generally had
weakly negative correlations with both the dew point temperature and visibility. The strongest positive
correlation of halogenated hydrocarbon concentration with dew point temperature and visibility occurred
at the MUIA (0.473) and the CRIA (0.444) sites, respectively. The strongest negative correlations for
these two parameters occurred at the DAIA site (-0.824 and -0.886, respectively).
Statistical significance of the correlation between the dew point temperature and visibility and the
measured halogenated hydrocarbon concentrations at the 95 percent confidence interval was also
calculated for each of the sites. As Table 3-8 shows, neither of these meteorological parameters
exhibited a statistically significant correlation with the measured halogenated hydrocarbon concentration.
3.3.3 Spatial Variations
To provide a sense of how overall levels of halogenated hydrocarbons varied among the
UATMP monitoring locations, Figure 3-9, presents the geometric means of the sampling event sums of
the program-wide prevalent halogenated hydrocarbon concentrations for each monitoring location.
Unlike the concentration range seen for the hydrocarbons, little variation (except for PLOR and FAND)
is demonstrated for the concentrations and no strong trend is exhibited in geometric means data
presented in Figure 3-9. In addition, the geometric means for the halogenated compounds are
considerably lower at all locations in comparison to the geometric means for hydrocarbons and carbonyl
compounds.
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It is important to interpret the spatial variations described throughout this document in the
proper context. These analyses compare and contrast ambient air quality measured at
specific locations within urban environments. Because ambient air quality can vary
significantly within urban environments, even over short distances, it is probable that
ambient air concentrations throughout a city may differ significantly from those measured at
the specific UATMP monitoring stations.
3.3.4 The Impact of Motor Vehicle Emissions on Spatial Variations
Motor vehicles emit significantly greater quantities of hydrocarbons than halogenated
hydrocarbons. As a result, motor vehicle emissions generally do not correlate well with airborne levels
of halogenated hydrocarbons.
For purposes of comparison, both car ownership data and the observed levels of total program-
wide prevalent halogenated hydrocarbons are presented in Table 3-9. The data in this table do not
show a relationship between car ownership as an indicator of motor vehicle emissions and
concentrations of halogenated hydrocarbons in ambient air.
3.3.5 The Impact of Industrial Emissions on Spatial Variations
For purposes of comparison, Table 3-9 summarizes emissions data for each monitoring location
and ranks each data set with the highest value assigned the rank of one. (Readers may also want to
refer to the monitoring location maps in Section 2 for a visual representation of industrial facilities.) For
each monitoring location, Table 3-9 includes:
The geometric mean of the sum of the program-wide prevalent halogenated hydrocarbon
concentrations for each sampling event;
The sum of emissions of the 7 program-wide prevalent halogenated hydrocarbons detected
during the 1999-2000 UATMP reported to TRI in 1998 by facilities within 10 miles of the 1999-
2000 UATMP monitoring locations; and
Total emissions reported to TRI in 1998 by facilities within 10 miles of the 1999-2000 UATMP
monitoring locations.
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As the table shows, the TRI emissions ranks for the 15 sites were not consistent with the
respective ranks of the total ambient air concentrations of the program-wide prevalent halogenated
hydrocarbons. A unique trend in the data presented in Table 3-9 includes:
Six of the fifteen sites reported zero emissions in the TRI. Two of these sites (EPTX and Cedar
Rapids, IA) ranked third and fourth in the concentration average.
To examine the TRI emissions data more closely, Table 3-10 compares the reported air releases
for the individual program-wide prevalent hydrocarbons (excluding carbon tetrachloride,
trichlorofluoromethane, and trichlorotrifluoroethane) to the corresponding geometric mean
concentrations measured during the 1999-2000 UATMP. For ease of interpretation, Table 3-10 lists
the monitoring locations in order of decreasing geometric mean concentration for each compound. In
general, the data in Table 3-10 indicate that industrial emissions are not a dominating factor influencing
levels of halogenated hydrocarbons in ambient air. Readers should keep in mind that the concentrations
of these compounds are quite low in most cases, generally less than 1 ppbv, and conclusions regarding
spatial variation should be made cautiously.
There does not appear to be any noticeable correlation with the industrial emissions and the
concentrations of pollutant detected at the monitoring sites. In each case, the site with the highest
reported concentration is not the site with the highest reported industrial emissions. Many of the sites
reported zero emissions for these halogenated hydrocarbons.
3.4 Data Interpretation: Polar Compounds
Polar compounds (i.e., oxygenated compounds such as methyl tert-butyl ether, methyl ethyl
ketone, etc.) were added to the UATMP analyte list that included the volatile halogenated hydrocarbons
and selected hydrocarbons because of the nation-wide use of these types of compounds as gasoline
additives and the toxicity of these gasoline additives. Because of the prevalence of compounds
characteristic of motor vehicle emissions, any compounds used as gasoline additives would be expected
to be correspondingly prevalent. Other polar compounds such as acetonitrile were added to the analyte
list because the compounds were observed at high concentrations at one or more monitoring sites.
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The discussions in this section center on the general trends observed for the three program-wide
prevalent polar compounds and consider polar compound concentrations quantified at the 15 monitoring
locations, with respect to:
Correlations between concentrations of the program-wide prevalent polar compounds and
concentrations of other compounds measured at the same time at the same monitoring location;
Correlations between concentrations of the program-wide prevalent polar compounds and
temperature;
Correlations between concentrations of the program-wide prevalent polar compounds and
meteorological parameters.
Spatial variations in polar compound concentrations measured during the 1999-2000 UATMP;
and
Relationship between spatial variations in polar compound concentrations measured during the
1999-2000 UATMP and estimates based on the estimation of industrial emissions.
3.4.1 Correlations Between Concentrations of Different Compounds
From the ambient air monitoring data collected for each sampling event at each site, Pearson
correlation coefficients were calculated to compare concentrations of the program-wide prevalent
compounds from the four groups of chemicals studied in the 1999-2000 UATMP (i.e., hydrocarbons,
halogenated hydrocarbons, polar compounds, and carbonyl compounds). The following discussion
summarizes the calculated correlations.
3.4.1.1 Correlations Between Hydrocarbons and Polar Compounds
Figure 3-10 shows the distribution of Pearson correlation coefficients calculated from the ambient
air monitoring data for the program-wide prevalent hydrocarbons and program-wide prevalent polar
compounds.
As the distribution of Pearson correlation coefficients in Figure 3-10 shows, ambient air
concentrations of the program-wide prevalent hydrocarbons measured during the 1999-2000 UATMP
were positively correlated with ambient air concentrations of the program-wide prevalent polar
compounds. Forty percent of the correlation coefficients were greater than +0.50, indicating a strong to
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moderate positive correlation. Nearly 27 percent of the correlation coefficients were between 0 and
+0.25, indicating very weak or no correlation. However, the average correlation was statistically
significant across the 15 sites (0.466 ± 0.131). These moderately strong correlations generally suggest
that the factors that most strongly affect levels of hydrocarbons in ambient air are similar from the factors
that affect ambient air concentrations of polar compounds.
3.4.1.2 Correlations Between Halogenated Hydrocarbons and Polar Compounds
Figure 3-10 shows the distribution of Pearson correlation coefficients calculated from the ambient
air monitoring data for the program-wide prevalent halogenated hydrocarbons and program-wide
prevalent polar compounds.
As the distribution of Pearson correlation coefficients in Figure 3-10 shows, ambient air
concentrations of the program-wide prevalent halogenated hydrocarbons measured during the
1999-2000 UATMP were weak to moderately correlated with ambient air concentrations of the
program-wide prevalent polar compounds. Across all 15 sites, there was a statistical significance in the
correlations (0.316 ± 0.200). Although 40 percent of the correlation coefficients were greater than
+0.50, forty percent were less than +0.25. These weak correlations generally suggest that the factors
that most strongly affect levels of halogenated hydrocarbons in ambient air are different from the factors
that affect ambient air concentrations of polar compounds.
3.4.1.3 Correlations Between Carbonyl Compounds and Polar Compounds
Figure 3-10 shows the distribution of Pearson correlation coefficients calculated from the ambient
air monitoring data for pairs of the program-wide prevalent polar compounds and program-wide
prevalent carbonyl compounds.
The distribution of Pearson correlation coefficients in Figure 3-10 indicates a very weak
correlation between ambient air concentrations of the program-wide prevalent carbonyl compounds
measured during the 1999-2000 UATMP and those of program-wide prevalent polar compounds.
Over 66 percent of the correlation coefficients were between -0.25 and +0.25, indicating a weak
correlation. Nearly 25 percent of the correlation coefficients were greater than +0.50.
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3.4.2 Correlations Between Concentrations and Temperature
3.4.2.1 Temperature
According to Table 3-11, the program-wide prevalent polar compounds had a negative
correlation for maximum, minimum, and average temperature across all 15 sites. The strongest positive
correlations of polar compound concentrations with maximum, minimum, and average temperature
occurred at the FAND site (0.418, 0.412, and 0.436, respectively). The DAIA site had the strongest
negative correlation of polar compound concentration with all three temperature parameters (-0.837, -
0.839, and -0.845, respectively).
Statistical significance of the correlation between the temperature parameters and the measured
polar compound concentrations at the 95 percent confidence interval was also calculated for each of the
sites. As Table 3-11 shows, none of these correlations were statistically significant.
3.4.2.2 Wind and Sea Level Pressure Information
According to Table 3-11, the program-wide prevalent polar compounds had negative
correlations with the wind speed across the 15 sites. The strongest positive correlation of polar
hydrocarbon concentration with the wind speed occurred at the SFSD site (+0.411) while the CLIA
site had the strongest negative correlation with the wind speed (-0.763).
The correlation between sea level pressure and polar compound concentrations was positive
across the 15 sites. The DMIA site had the strongest negative correlation
(-0.763), while the DAIA site had the strongest positive correlation (0.921).
Statistical significance of the correlation between the wind speed and sea level pressure with the
measured polar compound concentrations at the 95 percent confidence interval was also calculated
across the 15 sites. As Table 3-11 shows, neither of these correlations was statistically significant.
3.4.2.3 Dew Point Temperature and Visibility
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According to Table 3-11, the program-wide prevalent polar compounds had a negative
correlation with the dew point temperature. The strongest positive correlation of polar compound
concentrations with the dew point temperature occurred at the FAND site (0.446), while the strongest
negative correlation for this parameter occurred at the DAIA site (-0.769).
Visibility showed a very weak negative correlation with the polar compound concentrations
across the 15 sites. The strongest negative correlation occurred at the DAIA site (-0.869), while the
highest positive correlation occurred at the FAND site (0.446).
Statistical significance of the correlation between the dew point temperature and the visibility with
the measured polar compound concentrations at the 95 percent confidence interval was also calculated
across the 15 sites. As Table 3-11 shows, neither of the correlations was statistically significant.
3.4.3 Spatial Variations
To provide a sense of how overall levels of polar compounds varied among the UATMP
monitoring locations, Figure 3-11 presents the geometric means of the sampling event sums for the polar
compound concentrations at each monitoring location. Little variation is demonstrated for the
concentrations and no strong trend is exhibited in geometric means data presented in Figure 3-11. The
geometric means for the polar compounds are considerably lower at all locations in comparison to the
geometric means for hydrocarbons and carbonyl compounds.
3.4.4 The Impact of Motor Vehicle Emissions on Spatial Variations
For purposes of comparison, both car ownership data and the observed levels of total program-
wide prevalent polar compounds are presented in Table 3-12. The data in this table do not indicate a
possible correlation between car ownership as an indicator of motor vehicle emissions and
concentrations of polar compounds in ambient air. Some interesting characteristics were also seen:
Concentrations of program-wide prevalent polar compounds were high at ELNJ (rank #3); this
site had the highest total number of cars.
Concentrations of program-wide prevalent polar compounds were highest at the BUND
monitoring site, also the site with the lowest total number of cars.
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Concentrations of program-wide prevalent polar compounds were lowest at the DAIA
monitoring site, the site with the eighth highest total number of cars.
3.4.5 The Impact of Industrial Emissions on Spatial Variations
For purposes of comparison, Table 3-12 summarizes emissions data for each monitoring
location, and ranks each data set with the highest value assigned the rank of one. (Readers may also
want to refer to the monitoring location maps in Section 2 for a visual representation of industrial
facilities.) For each monitoring location, Table 3-12 includes:
The geometric mean of the sum of the program-wide prevalent polar compound concentrations
for each sampling event.
The sum of emissions for all 5 of the program-wide prevalent polar compounds detected during
the 1999-2000 UATMP, as reported to TRI in 1998 by facilities within 10 miles of the 1999-
2000 UATMP monitoring locations.
Total emissions reported to TRI in 1998 by facilities within 10 miles of the 1999-2000 UATMP
monitoring locations.
As the table shows, the TRI emissions ranks for the 15 sites were inconsistent with the respective
rank of the total ambient air concentration of the program-wide prevalent polar compounds. For
instance:
The BUND monitoring site reported the highest concentrations of program-wide prevalent polar
compounds but zero industrial emissions of program-wide prevalent polar compounds.
The A2TX monitoring site had the second highest concentration and emissions.
To examine the TRI emissions data more closely, Table 3-13 compares the reported air releases for the
five prevalent polar compounds to the corresponding geometric mean concentrations measured during
the 1999-2000 UATMP. For ease of interpretation, Table 3-13 lists the monitoring locations in order
of decreasing geometric mean concentration for each compound. Some interesting notes:
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Acetonitrile emissions are reported only at the ELNJ monitoring site. Concentrations at the 15
monitoring site ranged from 0.13 ppbv to 0.31 ppbv.
While industrial emissions of MEK reported for the BUND monitoring site are zero, the
measured concentration is the highest.
3.5 Data Interpretation: Carbonyl Compounds
Carbonyl compounds are organic compounds characterized by their composition of carbon,
hydrogen, and oxygen, and by the presence of at least one carbon-oxygen double bond. Several
different factors are known to affect ambient air concentrations of carbonyl compounds, but most
notably:
Combustion sources, motor vehicles, and various industrial processes that emit carbonyl
compounds directly to the atmosphere;
Photochemical reactions that form carbonyl compounds in the air, typically from airborne
hydrocarbons; and
Photochemical reactions that consume carbonyl compounds from the air, generally by photolysis
or by reaction with hydroxyl radicals (Seinfeld, 1986).
As noted in Section 2, the 1999-2000 UATMP sampling and analytical methods measured
concentrations of 16 carbonyl compounds. The discussions in this chapter center on the general trends
observed for four program-wide prevalent carbonyl compounds and consider carbonyl compound
concentrations quantified at the 13 monitoring locations (FAND and SFSD did not report carbonyl
data), with respect to:
Correlations between concentrations of the program-wide prevalent carbonyl compounds and
concentrations of other compounds measured at the same time at the same monitoring location;
Correlations between concentrations of the program-wide prevalent carbonyl compounds and
temperature;
Correlations between concentrations of the program-wide prevalent carbonyl compounds and
meteorological parameters;
Spatial variations in carbonyl compound concentrations measured during the 1999-2000
UATMP;
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Relationship between spatial variations in carbonyl compound concentrations measured during
the 1999-2000 UATMP and estimates based on estimation of motor vehicle emissions; and
Relationship between spatial variations in carbonyl compound concentrations measured during
the 1999-2000 UATMP and estimates based on estimation of industrial emissions.
3.5.1 Correlations Between Concentrations of Different Compounds
From the ambient air monitoring data collected for each sampling event at each site, Pearson
correlation coefficients were calculated to compare concentrations of the program-wide prevalent
compounds from the four groups of chemicals studied in the 1999-2000 UATMP (i.e., hydrocarbons,
halogenated hydrocarbons, polar compounds, and carbonyl compounds). The following discussion
summarizes the calculated correlations.
3.5.1.1 Correlations Between Carbonyl Compounds and Hydrocarbons
Figure 3-12 shows the distribution of Pearson correlation coefficients calculated from the ambient
air monitoring data for the program-wide prevalent hydrocarbons and program-wide prevalent carbonyl
compounds.
The distribution of Pearson correlation coefficients in Figure 3-12 shows that ambient air
concentrations of the program-wide prevalent hydrocarbons measured during the 1999-2000 UATMP
were weakly correlated with ambient air concentrations of the program-wide prevalent carbonyl
compounds. Approximately 25 percent of the correlation coefficients were greater than +0.50,
indicating a moderately strong positive correlation. Another 25 percent of the correlation coefficients
were between -0.25 and +0.25, indicating very weak or no correlation. The average correlation,
however, was statistically significant across the 13 sites (0.378 ± 0.156). These weaker correlations
generally suggest that the factors that most strongly affect levels of hydrocarbons in ambient air are not
the same as or similar to the factors that affect ambient air concentrations of carbonyl compounds, or
that the program-wide prevalent hydrocarbon and carbonyl species originate from different sources.
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3.5.1.2 Correlations Between Carbonyl Compounds and Halogenated Hydrocarbons
Figure 3-12 shows the distribution of Pearson correlation coefficients calculated from the ambient
air monitoring data for the program-wide prevalent carbonyl compounds and program-wide prevalent
halogenated hydrocarbons.
The distribution of Pearson correlation coefficients in Figure 3-12 shows that ambient air
concentrations of the program-wide prevalent halogenated hydrocarbons measured during the 1999-
2000 UATMP were very weakly correlated with ambient air concentrations of the program-wide
prevalent carbonyl compounds. Across all 13 sites, there was a statistical significance in the correlations
(0.179 ± 0.122). However, less than 10 percent of the correlation coefficients were greater than
+0.50. Seventy-five percent of the correlation coefficients were between -0.25 and +0.25, indicating
very weak or no correlation. These weak correlations generally suggest that the factors that most
strongly affect levels of halogenated hydrocarbons in ambient air are different from the factors that affect
ambient air concentrations of carbonyl compounds.
3.5.1.3 Correlations Between Carbonyl Compounds and Polar Compounds
Figure 3-12 shows the distribution of Pearson correlation coefficients calculated from the ambient
air monitoring data for the program-wide prevalent carbonyl compounds and program-wide prevalent
polar compounds.
The distribution of Pearson correlation coefficients in Figure 3-12 indicates a very weak
correlation between ambient air concentrations of the program-wide prevalent carbonyl compounds
measured during the 1999-2000 UATMP and those of program-wide prevalent polar compounds.
Over 66 percent of the correlation coefficients were between -0.25 and +0.25, indicating a weak
negative correlation. Nearly 25 percent of the correlation coefficients were greater than +0.50.
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3.5.2 Correlations Between Concentrations and Meteorological Parameters
3.5.2.1 Temperature
According to Table 3-14, the program-wide prevalent carbonyl compounds had positive
correlations with maximum, minimum, and average temperature across all 13 sites. This observation
would suggest that increasing temperature would relate to increasing measured concentration of carbonyl
compounds. The strongest positive correlations of carbonyl compound concentrations with these
meteorological parameters all occurred at the DAIA site (0.632, 0.608, and 0.584, respectively). The
DMIA site had the strongest negative correlation of carbonyl compound concentrations with the
maximum and average temperature (-0.053 and -0.039), while the MUIA site had the strongest
negative correlation for minimum temperature (-0.146).
Statistical significance of the correlation between the temperature parameters and the measured
carbonyl compound concentrations at the 95 percent confidence interval was also calculated across the
13 sites. As Table 3-14 shows, all of these correlations were statistically significant, suggesting that air
temperature is a key component in the measured carbonyl compound concentrations tendency.
3.5.2.2 Wind and Sea Level Pressure Information
According to Table 3-14, the program-wide prevalent carbonyl compounds had a negative
correlation with wind speed across the 13 sites. The DAIA site had the strongest negative correlation
(-0.961). This observation would suggest that slow-moving air tends to increase the measured
concentrations of carbonyl compounds. The strongest negative correlation of carbonyl compound
concentration with the sea level pressure occurred at the CANJ site (-0.267) while the A2TX site had
the strongest positive correlation (0.303).
Statistical significance of the correlation between the wind speed and sea level pressure with the
measured carbonyl compound concentrations at the 95 percent confidence interval was also calculated
for each of the sites. As Table 3-14 shows, only the correlation with wind speed was statistically
significant. This observation suggests that increasing wind speeds reduce the concentrations of the
carbonyl compounds, either by dilution or by removing the compounds from the area where the
measurements are being made.
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3.5.2.3 Dew Point Temperature and Visibility
According to Table 3-14, the program-wide prevalent carbonyl compounds generally had
positive correlations with both the dew point temperature and visibility. The strongest positive
correlation of carbonyl compound concentration with the dew point temperature and the visibility
occurred at the DAIA site (0.578) and the CLIA site (0.735). The MUIA site had the strongest
negative correlation for the dew point temperature (-0.153) while the DMIA site had the strongest
negative correlation with visibility (-0.523).
Statistical significance of the correlation between these parameters and the measured carbonyl
compound concentrations at the 95 percent confidence interval was also calculated for each of the sites.
As Table 3-14 shows, only the dew point temperature was statistically significant, which suggests that
carbonyl compound concentrations may increase with increasing moisture.
3.5.3 Spatial Variations
To provide a sense of how overall levels of carbonyl compounds varied among the UATMP
monitoring locations, Figure 3-13 presents the geometric means of the sampling event sums for the
program-wide carbonyl compound concentrations at each monitoring location. There appears to be
some variation across the sites. DECO appears to have a significantly higher geometric mean than the
other sites. All the Iowa sites had low geometric means.
3.5.4 The Impact of Motor Vehicle Emissions on Spatial Variations
Motor vehicles are thought to contribute to variations in carbonyl compound concentrations in
ambient air. This report uses car ownership data to evaluate the impact of motor vehicle emissions on
ambient air quality.
3.5.4.1 Car Ownership Data
As an indicator of motor vehicle emissions near the UATMP monitoring locations, Table 3-15
presents estimates of the number of cars owned by residents within 10 miles of each monitoring location.
For purposes of comparison, both car ownership data and the observed levels of total program-wide
prevalent carbonyl compounds are presented in Table 3-15. The data in the table indicate some
correlation between car ownership data and ambient air concentrations of carbonyl compounds:
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Four sites (CANJ, DECO, PLOR, and SLCU) rank in the top five of measured concentration of
prevalent compounds and number of cars owned.
The BUND and Iowa sites (CLIA, CRIA, DAIA, DMIA, and MUIA) reported low
concentrations of program-wide prevalent carbonyl compounds and low numbers of cars within
10 miles of the sites.
Readers should keep in mind other factors that might impact the reliability of car ownership data as an
indicator of ambient air monitoring data results:
Higher car ownership within a 10-mile radius does not necessarily imply increased motor vehicle
use in the immediate vicinity of a monitoring location. Conversely, sparsely populated regions
often contain heavily traveled roadways.
Emissions sources in the area other than motor vehicles may significantly affect levels of carbonyl
compounds in the ambient air.
3.5.5 The Impact of Industrial Emissions on Spatial Variations
For purposes of comparison, Table 3-15 summarizes emissions data for each monitoring location
and ranks each data set with the highest value assigned the rank of one. For each monitoring location,
Table 3-15 includes:
The geometric mean of the sum of the program-wide prevalent carbonyl compound
concentrations for each sampling event.
The sum of emissions of 2 of the 3 program-wide prevalent carbonyl compounds detected during
the 1999-2000 UATMP (acetaldehyde and formaldehyde) as reported to TRI in 1998 by
facilities within 10 miles of the 1999-2000 UATMP monitoring locations. The table does not
account for emissions of acetone because industries are not required to disclose releases of these
compounds to TRI.
Total emissions reported to TRI in 1998 by facilities within 10 miles of the 1999-2000 UATMP
monitoring locations.
As the table shows, the TRI emissions ranks for the 13 sites were not consistent with the
respective rank of the total ambient air concentration of the program-wide prevalent carbonyl
compounds. It should be noted that 9 of the 13 monitoring sites did not report any industrial emissions
of program-wide prevalent carbonyl compounds. To examine the TRI emissions data more closely,
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Table 3-16 compares the reported air releases for the individual program-wide prevalent carbonyl
compounds (excluding acetone) to the corresponding geometric mean concentrations measured during
the 1999-2000 UATMP. The weakness of the relationship between ambient air concentrations and
industrial emissions is illustrated by the following:
DECO and CANJ reported the highest concentrations of the program-wide prevalent carbonyl
compounds, but had moderate levels of total industrial emissions reported to TRI and no
industrial emissions of program-wide prevalent carbonyl compounds.
To examine the TRI emissions data more closely, Table 3-16 compares the reported air releases
for the individual program-wide prevalent carbonyl compounds (excluding acetone) to the
corresponding geometric mean concentrations measured during the 1999-2000 UATMP. Many sites
did not report TRI emissions. No clear relationship between industrial emissions and ambient air
concentrations of carbonyl compounds is demonstrated by the data presented in Table 3-16.
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Figure 3-1. Concentrations of the Program-wide Prevalent Hydrocarbons by Site
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4.69
m
-3
z
<
o
<
_l
o
<
a:
o
< O <
* § 1
1.11
i £ i
m m <
< o: Q =)
5 o w o
^ _l LL _l
S Q. W W
Monitoring Location
c
o
= Q.
<1) Q.
o
O
.40 -,
.20
.00
.80
.60
.40
.20 -|
.00
m,p-XYLENE
1.20
CM
<
m
<
o
o
OL
O
<
3
o
o
Q_
LU
Q
Z
Q
W
Z)
O
Monitoring Location
3-34
-------
Figure 3-1. (Continued)
o-XYLENE
0.75 ,
5 0 60 -
O w.ww
18 '>' 0 45 -
*j .a
C Q.
<
Z Z ^
E
o
2.23
< O < ~> X Q
Q o Q LU LU rf
< ce Q z>
Monitoring Location
TOLUENE
2.50 -,
c 2 00 -
o
"« •C 1 50 -
i. > ' -Ju
«> £ 1 oo -
o s
c
° 0.50 -
0 00 -
X Q -> <
S Z < d
< m o
ce
o
2.44
< O < ^ X Q
Q Q Q LU Si <
< 01 Q =)
i 3 E£ y
S Q. W W
Monitoring Location
3-35
-------
Figure 3-2. Concentrations of the Program-wide Prevalent Halogenated Hydrocarbons by Site
*> 0 10
A
a. 0 08 -
o 0 06 -
£ 0.04 -
4-1
£ 0.02 -
o 0 00 -
O
CARBON TETRACHLORIDE
0.06
XQ5<<" 2.00 -,
.a
Q.
•S 1 50 -
c
£ 1 00 -
ro
£ 0.50-
0
o 0 00 -
CHLOROMETHANE
1 | 0.91 | | |
O '
Monitoring Location
1
CO
CO
1
DICHLORODIFLUOROMETHANE
0.90 -,
J 0.80 -
a- 0.70
~ 0.60 -
o 0.50 -
ro 0.40 -
c 0.30 -
S 0.20 .
o 0.10 -
° 0.00 -
X
i-
CM
<
Q
~Z.
=>
CD
-3
<
O
<
O
0.81
<
s
<
g
O
0
LU
Q
<
Q
-3
LU
X
£
LU
Q
~Z.
<
LJ_
<
^>
S
OH
0
CL
Q
W
LJ_
w
=>
O
_l
w
Monitoring Location
3-36
-------
Figure 3-2. (Continued)
METHYLENE CHLORIDE
>
S2
a.
to
HI
o
c
o
7.00 -.
6 00
5 00 .
4 00 .
3 00 .
2 00 .
1 .00 .
1 , , 1 1 I 1 ,
6.20
Monitoring Location
TETRACHLOROETHYLENE
0.30
c 0 25 •
o
l_ >
c •§. 0.15 .
S £ 0.10 .
° 0.05 .
0 00 .
1
X Q
1- Z
-------
Figure 3-3. Concentrations of the Program-wide Prevalent Polar Hydrocarbons by Site
ACETONITRILE
0.35
n 3n
c
° n 95 _ 0 31
2 *> 090
5: °- n 1^ i 1
= 0.10.
0 0.05 .
n nn
Xgi<<<°
Q- 0.26
Q- n 9n _
c
O
= n is _
TO
Si n 1 n i j
O
c
0 0.05 .
n nn
XQ^<< 2 00 -
4-1 ^
S g; 1.50-
= 1.00-
o
0 0.50 .
0 00 .
3.17
KETONE
X Q ^
CM Z) <
< m o
Zi
o
E
o
g
o
o
LLJ
Q
Q
-,
"Z.
LLJ
X
Q-
LJJ
Q
-z.
LJ-
Z)
ce
O
0.
Q
W
LJ-
W
Z)
o
w
Monitoring Location
3-38
-------
Figure 3-3. (Continued)
>
.a
a.
a.
ai
o
c
o
O
METHYL ISOBUTYL KETONE
0.20 „
0.18
0.16 .
0.14 -
0.12 .
0.10 .
0.08 .
0.06 .
0.04 .
0.02 .
0.00
0.17
X
CM
o
_
o
ce
o
< O <
s § i
—I Q.
LLJ LLJ
ce
o
Q
W
W
O
w
Monitoring Location
1.40 -,
1 20 .
c
2 1 00 .
2 *> 0.80 .
5 S" 0.60 .
c ~" 0 40 .
0 0.20 .
0 00 -
METHYL TERT-BUTYL El
X
H
CM
1 1 S
en O
1 1 1
"HER
1.28
Monitoring Location
"Z. O to O
i_i_ n c/5 CO
3-39
-------
Figure 3-4. Concentrations of the Program-wide Prevalent Carbonyl Compounds by Site
3.00 -,
o 2 50 -
'£ --. 2 00 -
c -g. 1.50 -
8 £ 1.00-
° 0.50-
0 00 .
ACETALDEHYDE
2.82
xaz3<<
S I I 3 8 1 § 1 3 a I g §
Monitoring Location
4.00 -,
c
•- 3 00 -
£ T
co 2 00 .
a> D.
o ^
c 1.00-
o
O
0 00 -
ACETON
E
3.76
1
xa^<<
3 1 1 3 S 1 a i § t j 3 3
Monitoring Location
7.00 -,
= 6 00 -
S 5 00 .
(H ^^
•- > 4 00 -
m °- 3 00 -
^ — 2.00 -
° 1.00-
0 00
FORMALDEHYDE
6.65
XQ5<<
-------
Figure 3-5. Distribution of Pearson Correlation Coefficients
Between Hydrocarbons and Other Compound Groups
35
30
to
~ 25
(/>
o 20
1 15
5 10
Q.
5
£ 25
= 20
1 15
5 10
Q.
5
60
50
to
0)
Z 40
° 30
c
2 20
HI
* 10
Correlations Between Hydrocarbons and Halogenated Hydrocarbons
-1 to-0.75 -0.75 to-0.50 -0.50 to-0.25 -0.25 to 0
0 to 0.25
0.25 to 0.50 0.50 to 0.75 0.75 to 1
Range of Pearson Correlation Coefficients
35
30
Correlations Between Hydrocarbons and Polar Compounds
-1 to-0.75 -0.75 to-0.50 -0.50 to-0.25 -0.25 to 0
0 to 0.25
0.25 to 0.50 0.50 to 0.75
0.75 to 1
Range of Pearson Correlation Coefficients
Correlations Between Hydrocarbons and Carbonyl Compounds
-1 to-0.75 -0.75 to-0.50 -0.50 to-0.25 -0.25 to 0 0 to 0.25 0.25 to 0.50 0.50 to 0.75 0.75 to 1
Range of Pearson Correlation Coefficients
3-41
-------
Figure 3-6. Geometric Mean of the Sums of the Program-wide Prevalent
Hydrocarbon Concentrations for each Monitoring Location
16 •
- 14-
re
Q
M—
O 19 -
E.Q
_ Q.
= Q. ln .
(0 • — • 1U
« g
t o
M- 'j^ a -
o 2
c •?
re =
0 £ 6-
S g
0 O
•^ ( )
*- ^ .
0) *
E
o
0) o
O 2"
0.
DBX)
ffTX
SLCU
PLOR
ELNJ
CANJ
I
DMA MUA A2TX CIJA DAIA SFSD FAND CRIA BUISD
Monitoring Location
3-42
-------
Figure $-!. Comparison of( (mct-nii uliuji K^lios Un U II \ (
-------
Figure 3-7. (Continued)
Roadside
DAIA
DECO DMIA
Monitoring Location
ELNJ
EPTX
D Benzene - Ethylbenzene D Toluene - Ethylbenzene D m, p Xylene - Ethylbenzene D o Xylene - Ethylbenzene
-------
Figure 3-7. (Continued)
Roadside
IVLft
R£R
SRSD
SLOJ
Monitoring Location
n Benzere - Bhybenzere • Tduere -
-------
35
30
to
~ 25
(/>
o 20
1 15
5 10
Q.
5
0
Figure 3-8. Distribution of Pearson Correlation Coefficients
Between Halogenated Hydrocarbons and Other Compound Groups
Correlations Between Halogenated Hydrocarbons and Hydrocarbons
30
25
to
0)
3 20
| 15
I 10
HI
* 5
0
-1 to-0.75 -0.75 to-0.50 -0.50 to-0.25 -0.25 to 0 0 to 0.25 0.25 to 0.50 0.50 to 0.75 0.75 to 1
Range of Pearson Correlation Coefficients
Correlations Between Halogenated Hydrocarbons and Polar Compounds
-1 to-0.75 -0.75 to-0.50 -0.50 to-0.25 -0.25 to 0 0 to 0.25 0.25 to 0.50 0.50 to 0.75 0.75 to 1
Range of Pearson Correlation Coefficients
Correlations Between Halogenated Hydrocarbons and Carbonyl Compounds
60
50
to
0)
5 40
° 30
C
0)
2 20
HI
" 10
0
-1 to-0.75 -0.75 to-0.50 -0.50 to-0.25 -0.25 to 0 0 to 0.25 0.25 to 0.50 0.50 to 0.75 0.75 to 1
Range of Pearson Correlation Coefficients
3-46
-------
Figure 3-9. Geometric Mean of the Sums of the Program-wide Prevalent
Halogenated Hydrocarbon Concentrations for each Monitoring Location
£ 19 -
« I" 10 -
1 1
t ^
c 2 6 -
s s
S g 4-
o o
'= O
| 2-
tr\ 0 -
Monitoring Location
3-47
-------
Figure 3-10. Distribution of Pearson Correlation Coefficients
Between Polar Compounds and Other Compound Groups
oc
Qf) -
to
^ 25 -
•- 90 -
o zu
= 1 5 -
a, I0
" 10 -
0_
c; _
0 -
?0 -,
OK _
to
HI
r 20 -
zu
° 15 -
S 10 -
0)
°- 5 .
0 -
K(-) -,
40 -
HI
w on .
0
Si 90 -
o
HI
°- 1 0 -
0 -
Correlations Between Polar Compounds and Hydrocarbons
-1 to -0.75 -0.75 to -0.50 -0.50 to -0.25 -0.25 to 0 0 to 0.25 0.25 to 0.50 0.50 to 0
Range of Pearson Correlation Coefficients
Correlations Between Polar Compounds and Halogenated Hydrocarbons
-1 to -0.75 -0.75 to -0.50 -0.50 to -0.25 -0.25 to 0 0 to 0.25 0.25 to 0.50 0.50 to 0
Range of Pearson Correlation Coefficients
Correlations Between Polar Compounds and Carbonyl Compounds
-1 to -0.75 -0.75 to -0.50 -0.50 to -0.25 -0.25 to 0 0 to 0.25 0.25 to 0.50 0.50 to 0
Range of Pearson Correlation Coefficients
.75 0
.75 0
.75 0
75 to
75 to
75 to
1
1
1
3-48
-------
Figurr 3*1 L Gcoitwli'ic Mean «f UK Sums of lite Prograiii-wkh1 Ptwnleiil Polar C'a-ni|Mi«iuJ
l^ Fur each McmiloniiLi
L*J
1-
3.S
3,0
a
•6
J3
O.
5= 2.c
g
C
U
•E
0.0
B.UND A2TX ELNJ £P"X SLCU CANJ C'ECO CR1A FAN-.D PLOR SF5D MUIA CLIA DAIA DMIA
Morutoriny Location
-------
Figure 3-12. Distribution of Pearson Correlation Coefficients
Between Carbonyl Compounds and Other Compound Groups
fin -,
'in -
to
0)
~ 4D -
w 4U
° ^0 -
c
0)
0 90 -
°- 10 -
n -
fin -,
'in -
to
0)
~ 40 -
w 4U
o 30 -
c
0)
o Of) -
°- 10 -
0 -
c;n _
40 -
M nu
HI
W QQ -
»- ou
0
1?, 9f) -
0)
°- m -
n -
Correlations Between Carbonyl Compounds and Hydrocarbons
-1 to -0.75 -0.75 to -0.50 -0.50 to -0.25 -0.25 to 0 0 to 0.25 0.25 to 0.50 0.50 to 0.75 0.75 to 1
Range of Pearson Correlation Coefficients
Correlations Between Carbonyl Compounds and Halogenated Hydrocarbons
-1 to -0.75 -0.75 to -0.50 -0.50 to -0.25 -0.25 to 0 0 to 0.25 0.25 to 0.50 0.50 to 0.75 0.75 to 1
Range of Pearson Correlation Coefficients
Correlations Between Polar Compounds and Carbonyl Compounds
-1 to -0.75 -0.75 to -0.50 -0.50 to -0.25 -0.25 to 0 0 to 0.25 0.25 to 0.50 0.50 to 0.75 0.75 to 1
Range of Pearson Correlation Coefficients
3-50
-------
Figure 3-13. Geometric Mean of the Sums of the Program-wide Prevalent Carbonyl Compound
Concentrations for each Monitoring Location
1fi
14 -
"^
.a
a.
a.
-1 1 _
centrations
^ _
3 l>
O
o
>.
'c5
Q
ii-
O ft -
VI
1
OT
Ol
£
4-1
«- R -
O D
c
Ol
o
S 4 -
o
Ol
O
2 -
0.
DECO
CANJ
SLCU
PLOR
EPTX
ELNJ A2TX CRIA BUND DMIA CLIA DAIA MUIA
Monitoring Location
-------
Table 3-1. Sampling Detect Summaries of the VOC Concentrations
Chemical1
Samples
with
Cone.
>DL2
Number of Stations
Concentration
<1 ppbv
Concentration
• •! but <5 ppbv
Concentration
• 5 but <10 ppbv
Concentration
• 40 ppbv
Hydrocarbons
Acetylene
Benzene
1,3-Butadiene
Ethylbenzene
w-Octane
Propylene
Styrene
Toluene
1 ,2,4-Trimethylbenzene
1,3,5-Trimethylbenzene
»i-,/>-Xylene
o-Xylene
387
389
152
380
220
389
214
388
370
270
382
371
1
6
15
10
13
6
15
1
9
14
5
10
6
9
0
5
2
6
0
8
6
1
10
5
5
0
0
0
0
3
0
4
1
0
0
0
3
0
0
0
0
0
0
2
0
0
1
1
Halogenated Hydrocarbons
Bromochloromethane
Bromodichloromethane
Bromoform
Bromomethane
Carbon Tetrachloride
Chlorobenzene
Chloroethane
Chloroform
Chloromethane
Chloromethylbenzene
Chloroprene
Dibromochloromethane
1 ,2-Dibromoethane
m -Dichlorobenzene
o-Dichlorobenzene
p-Dichlorobenzene
60
176
177
4
207
0
2
5
388
176
1
1
0
178
175
26
14
15
15
14
15
15
15
14
10
15
14
15
15
14
15
15
0
0
0
0
0
0
0
1
4
0
1
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1
0
0
1
0
0
0
0
1
0
0
0
0
1
0
0
3-52
-------
Table 3-1. (Continued)
Chemical1
Samples
with
Cone.
>DL2
Number of Stations
Concentration
<1 ppbv
Concentration
• •! but <5 ppbv
Concentration
• S but <10 ppbv
Concentration
• 40 ppbv
Halogenated Hydrocarbons (Continued)
1 , 1 -Dichloroethane
1 ,2 -Dichloroethane
1 , 1 -Dichloroethene
cis- 1 ,2-Dichloroethy lene
trans-l ,2-Dichloroethylene
1 ,2-Dichloropropane
cis- 1 ,3-Dichloropropene
trans-l ,3-Dichloropropene
Dichlorodifluoromethane
Dichlorotetrafluoroethane
Hexachloro-1 ,3-Butadiene
Methylene Chloride
1 , 1 ,2,2-Tetrachloroethane
Tetrachloroethylene
1 ,2,4-Trichlorobenzene
1,1,1 -Trichloroethane
1 ,1 ,2-Trichloroethane
Trichloroethylene
Trichlorofluoro methane
Trichlorotrifluoroethane
Vinyl Chloride
0
0
0
1
2
0
0
1
386
5
178
272
1
229
7
222
176
27
388
355
0
15
15
15
15
15
15
15
15
10
15
15
8
15
13
15
15
15
15
12
15
15
0
0
0
0
0
0
0
0
2
0
0
5
0
2
0
0
0
0
3
0
0
0
0
0
0
0
0
0
0
3
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
2
0
0
0
0
0
0
0
0
0
Polar Compounds
Acetonitrile
Acrylonitrile
Ethyl Aery late
Ethyl fert-Butyl Ether
Methyl Ethyl Ketone
Methyl Isobutyl Ketone
Methyl Methacrylate
Methyl fert-Butyl Ether
fert-Amyl Methyl Ether
192
230
176
0
382
195
2
101
179
6
13
15
15
2
12
14
10
15
4
2
0
0
8
2
1
3
0
3
0
0
0
3
1
0
2
0
2
0
0
0
2
0
0
0
0
1 All chemicals in bold script are considered prevalent compounds, as defined in Section 3.1.4 of this report.
2 A total of 389 VOC samples were taken for the 1999-2000 UATMP.
3-53
-------
Table 3-2. Sampling Detect Summaries of the Carbonyl Concentrations
Chemical1
Acetaldehyde
Acetone
Benzaldehyde
Butyr/Isobutyraldehyde
Crotonaldehyde
2, 5-Dimethylbenz aldehyde
Formaldehyde
Hexaldehyde
[sovaleraldehyde
Propionaldehyde
Tolualdehydes
Valeraldehyde
Samples
with
Cone.
>DL2
290
290
290
290
169
28
290
288
166
286
276
286
Number of Stations
Concentration
<1 ppbv
0
0
13
12
13
13
1
11
12
13
13
12
Concentration
• •! but <5 ppbv
9
8
0
1
0
0
4
2
1
1
0
1
Concentration
• 5 but <10 ppbv
4
4
0
0
0
0
3
0
0
0
0
0
Concentration
• 40 ppbv
0
1
0
0
0
0
5
0
0
0
0
0
1 All chemicals in bold script are considered prevalent compounds, as defined in Section 3.1.4 of this report.
2 A total of 290 carbonyl samples were taken for the 1999-2000 UATMP.
3-54
-------
Table 3-3. Range of Detectable Values by Site
UATMP Site
(SITE CODE)
Arlington, TX (A2TX)
Beulah, ND (BUND)
Camden, NJ (CANJ)
Clinton, IA (CLIA)
Cedar Rapids, IA (CRIA)
Davenport, IA (DAIA)
Denver, CO (DECO)
Des Moines, IA (DMIA)
Elizabeth, NJ (ELNJ)
El Paso, TX (EPTX)
Fargo, ND (FAND)
Muscatine, IA (MUIA)
Portland, OR (PLOR)
Sioux Falls, SD (SFSD)
Salt Lake City, UT (SLCU)
Range of
Detectable
Values (ppbv)
0.003 -23.830
0.003 - 292.300
0.002 - 202.000
0.004-3.164
0.004- 8.581
0.006 - 2.705
0.009-35.210
0.003 - 4.000
0.006- 11.606
0.003 - 19.560
0.024 - 60.090
0.007-2.314
0.004 - 190.000
0.0275 - 7.242
0.004-35.932
Number of Sampling
Days
Carbonyl
28
25
31
6
15
5
26
5
23
28
NA
5
34
NA
59
voc
29
25
31
6
15
5
20
6
23
30
61
5
33
42
58
Number
of
Detects
1078
608
1168
159
424
129
692
154
851
1124
1541
138
990
933
2154
Number of
Samples
> Sppbv
8
10
21
NA
3
NA
41
NA
13
28
22
NA
27
2
48
3-55
-------
Table 3-4. Geometric Means by Site
UATMP Site
A2TX
BUND
CANJ
CLIA
CRIA
DAIA
DECO
DMIA
ELNJ
EPTX
FAND
MUIA
PLOR
SFSD
SLCU
Geometric Mean (ppbv)
Carbonyls
5.75
4.79
9.63
4.31
5.38
3.31
14.62
4.39
5.76
6.56
NA
2.48
6.61
NA
8.67
Halogenated
Hydrocarbons
3.32
2.71
3.50
2.57
3.17
2.69
3.33
3.38
3.06
3.72
6.16
2.94
12.58
3.12
2.96
Hydrocarbons
4.45
1.31
6.78
3.66
2.70
3.11
13.95
5.87
8.47
11.67
2.96
4.59
8.77
3.04
10.13
Polar
3.39
4.16
2.57
1.47
1.98
1.36
2.56
1.27
3.32
2.84
1.75
1.58
1.65
1.59
2.65
3-56
-------
Table 3-5. Summary of Pearson Correlations for Selected Meteorological Parameters and
Measured Hydrocarbon Concentrations
Meteorological Parameter
Maximum Temperature
Minimum Temperature*
Average Temperature
Wind Speed*
Sea Level Pressure
Dew Point Temperature
Visibility
Average Correlation
-0.068 ±0.195
-0.167 ±0.164
-0.105 ±0.181
-0.315 ±0.161
0.142 ±0.179
-0.122 ±0.163
-0.100 ±0.184
Site With Strongest Positive
Correlation (Value)
MUIA (0.933)
MUIA (0.586)
MUIA (0.778)
BUND (0.229)
DAIA (0.813)
MUIA (0.593)
CLIA (0.632)
Site With Strongest Negative
Correlation (Value)
DMIA (-0.768)
DMIA (-0.809)
DMIA (-0.799)
MUIA (-0.834)
DMIA (-0.476)
DMIA (-0.779)
DAIA (-0.775)
* Statistically significant across the 15 sites.
-------
Table 3-6. Ranking of Monitoring Stations by Levels of Total Program-Wide Prevalent Hydrocarbons
Monitoring
Location
A2TX
BUND
CANJ
CLIA
CRIA
DAIA
DECO
DMIA
ELNJ
EPTX
FAND
MUIA
PLOR
SFSD
SLCU
Geometric Means of the Total
Program- Wide Prevalent
Hydrocarbon Concentrations"
ppbv
2000
3.91
1.09
5.98
3.22
2.35
2.75
11.85
5.09
7.68
10.39
2.17
3.83
7.63
2.69
9.15
Cone.
Rank
8
15
6
10
13
11
1
7
4
2
14
9
5
12
3
Industrial Emissions of Program-
Wide Prevalent Hydrocarbons
within a 10-Mile Radius of the
Monitoring Location1"
Pounds in 1998
918,436
8,972
461,804
588,120
120,910
202,014
227,107
543,420
617,920
96,823
59,031
130,094
504,498
152,406
263.609
Emissions
Rank
1
15
6
3
12
9
8
4
2
13
14
11
5
10
7
Total Industrial Emissions within a
10-Mile Radius of the Monitoring
Location0
Pounds in 1998
1,671,457
309,331
1,738,420
4,904,619
1,756,732
822,084
1,415,453
1,713,460
2,362,468
267,480
133,456
2,803,195
1,492,427
495,056
1.036.718
Emissions
Rank
7
13
5
1
4
11
9
6
3
14
15
2
8
12
10
Total Number of Cars Owned
within a 10-Mile Radius of the
Monitoring Location11
Total Cars
510,892
5,118
1,398,466
31,992
123,901
207,326
900,210
261,646
1,479,049
350,810
110,539
25,012
714,232
103,193
586.967
Rank of Total
Cars
6
15
2
13
10
9
3
8
1
7
11
14
4
12
5
OJ
oo
a This value was calculated as follows: (1) For each monitoring site, for each sampling event, the concentrations of the program-wide prevalent hydrocarbons were
summed. (2) For each monitoring site, the geometric mean of the sampling event totals was calculated.
b Industrial emissions were calculated from emissions data for TRI reporting year 1998 (TRI, 2000). The emissions reported in the table are the total air releases of the
hydrocarbons found to be program-wide prevalent in the 1999-2000 UATMP. Acetylene was not reportable to TRI in 1998.
0 Industrial emissions were calculated from emissions data for TRI reporting year 1998 (TRI, 2000).
dThe total number of cars owned within a 10-mile radius was estimated based on a ratio of 0.74 cars per person (U.S. population of 275,000,000 and total cars in U.S. of
203,500,000) Information from "Statistical Abstract of the United States", 2001, and the internet link at http://link-usa.com/zipcode/pop.htm
-------
Table 3-7. Comparison of Geometric Means of Program-Wide Prevalent Hydrocarbons with
Total Air Releases Reported by Facilities Within a 10-Mile Radius of UATMP Monitoring
Stations
Benzene
Station
Code
EPTX
DECO
SLCU
PLOR
CANJ
ELNJ
DMIA
MUIA
A2TX
DAIA
CLIA
SFSD
CRIA
FAND
BUND
ppbv
1.11
1.10
1.03
0.80
0.57
0.56
0.53
0.47
0.45
0.41
0.41
0.31
0.31
0.27
0.17
ll.s
26,820
11,623
6,670
8,547
37,593
39,051
0
0
755
0
8,531
0
0
0
7,536
Propylene
Station
Code
ELNJ
DECO
EPTX
CANJ
SLCU
PLOR
DMIA
A2TX
MUIA
CLIA
SFSD
DAIA
FAND
CRIA
BUND
ppbv
2.23
1.65
1.45
1.16
1.09
1.01
0.61
0.61
0.55
0.48
0.38
0.38
0.32
0.32
0.20
ll.s
90,694
86,940
5,805
73,440
17,340
0
2,428
0
0
579,000
0
941
0
0
0
Toluene
Station
Code
DECO
EPTX
PLOR
SLCU
DMIA
ELNJ
CANJ
A2TX
MUIA
CLIA
SFSD
CRIA
DAIA
FAND
BUND
ppbv
2.44
2.39
2.23
2.16
1.49
1.33
1.18
0.83
0.80
0.70
0.65
0.50
0.50
0.46
0.20
ll.s
107,156
47,473
207,663
178,766
373,073
214,353
173,804
122,695
5,335
551
23,091
7,510
74,862
22,590
1,436
3-59
-------
Table 3-7. (Continued)
m-,p-\y\ene
Station Code
DECO
EPTX
PLOR
SLCU
ELNJ
CANJ
MUIA
DMIA
A2TX
CLIA
FAND
DAIA
SFSD
CRIA
BUND
ppbv
1.20
0.99
0.99
0.91
0.58
0.54
0.50
0.46
0.31
0.30
0.23
0.22
0.21
0.21
0.06
ll.s
0
0
6,071
0
1,500
0
0
0
0
0
0
0
0
0
0
o-Xylene
Station Code
DECO
EPTX
PLOR
SLCU
ELNJ
CANJ
MUIA
DMIA
A2TX
CLIA
FAND
DAIA
SFSD
CRIA
BUND
ppbv
0.58
0.48
0.42
0.39
0.27
0.25
0.21
0.21
0.16
0.15
0.12
0.10
0.10
0.09
0.03
ll.s
0
0
0
0
641
108
0
25,452
0
0
0
0
0
0
0
Xylenes
(Mixed)
ll.s
21,388
16,725
282,247
60,833
271,681
176,859
124,759
142,467
794,986
38
36,441
126,211
124,315
113,400
0
3-60
-------
Table 3-8. Summary of Pearson Correlations for Selected Meteorological Parameters and
Measured Halogenated Hydrocarbon Concentrations
Meteorological Parameter
Maximum Temperature
Minimum Temperature
Average Temperature
Wind Speed*
Sea Level Pressure
Dew Point Temperature
Visibility
Average Correlation
-0.031 ±0.181
-0.049 ± 0.205
-0.042 ± 0.200
-0.147 ±0.143
-0.061 ±0.172
-0.053 ±0.211
-0.150 ±0.168
Site With Strongest Positive
Correlation (Value)
ELNJ (0.403)
MUIA (0.412)
MUIA (0.406)
EPTX(0.359)
DAIA (0.930)
MUIA (0.473)
CRIA (0.444)
Site With Strongest Negative
Correlation (Value)
DMIA (-0.730)
DMIA (-0.835)
DMIA (-0.8 11)
ELNJ (-0.625)
EPTX (-0.239)
DMIA (-0.824)
DAIA (-0.886)
* Statistically significant across the 15 sites.
-------
Table 3-9. Ranking of Monitoring Stations by Levels of Total Program-Wide Prevalent Halogenated Hydrocarbons
OJ
to
Monitoring Location
A2TX
BUND
CANJ
CLIA
CRIA
DAIA
DECO
DMIA
ELNJ
EPTX
FAND
MUIA
PLOR
SFSD
SLCU
Geometric Means of the Total
Program- Wide Prevalent
Halogenated Hydrocarbon
Concentrations"
ppbv
1999-2000
2.29
1.60
2.34
1.44
2.03
1.56
2.16
2.24
2.03
2.60
1.59
1.81
10.89
2.06
1.93
Cone.
Rank
4
12
3
15
8
14
6
5
9
2
13
11
1
7
10
Industrial Emissions of
Program-Wide Prevalent
Halogenated Hydrocarbons
within a 10-Mile Radius of the
Monitoring Location1"
Pounds in
1998
82,792
0
153
0
0
243,172
32,961
13,242
69,180
0
0
10,200
6,134
0
23,352
Emissions
Rank
2
10
9
10
10
1
4
6
3
10
10
7
8
10
5
Total Industrial Emissions
within a 10-Mile Radius of the
Monitoring Location0
Pounds in
1998
1,671,457
309,331
1,738,420
4,904,619
1,756,732
822,084
1,415,453
1,713,460
2,362,468
267,480
133,456
2,803,195
1,492,427
495,056
1,036,718
Emissions
Rank
7
13
5
1
4
11
9
6
3
14
15
2
8
12
10
Total Number of Cars Owned
within a 10-Mile Radius of the
Monitoring Location11
Total Cars
510,892
5,118
1,398,466
31,992
123,901
207,326
900,210
261,646
1,479,049
350,810
110,539
25,012
714,232
103,193
586,967
Rank of Total
Cars
6
15
2
13
10
9
3
8
1
7
11
14
4
12
5
• This value was calculated as follows: (1) For each monitoring site, for each sampling event, the concentrations of the program-wide prevalent hydrocarbons were summed. (2) For each
monitoring site, the geometric mean of the sampling event totals was calculated.
b Industrial emissions were calculated from emissions data for TRI reporting year 1998 (TRI, 2000). The emissions reported in the table are the total air releases of the hydrocarbons found to be
program-wide prevalent in the 1999-2000 UATMP. Acetylene was not reportable to TRI in 1998.
0 Industrial emissions were calculated from emissions data for TRI reporting year 1998 (TRI, 2000).
d The total number of cars owned within a 10-mile radius was estimated based on a ratio of 0.74 cars per person (U.S. population of 275,000,000 and total cars in U.S. of 203,500,000)
Information from "Statistical Abstract of the United States", 2001, and the internet link at http://link-usa.com/zipcode/pop.htm
-------
Table 3-10. Comparison of Geometric Means of Program-Wide Prevalent Halogenated
Hydrocarbons with Total Air Releases Reported by Facilities Within a 10-Mile Radius of
UATMP Monitoring Stations
Chloromethane
Station Code
EPTX
MUIA
A2TX
SFSD
CANJ
DMIA
PLOR
CRIA
SLCU
ELNJ
DECO
FAND
DAIA
CLIA
BUND
ppbv
0.91
0.81
0.73
0.73
0.70
0.67
0.66
0.63
0.62
0.60
0.59
0.55
0.50
0.46
0.43
ll.s
0
10,200
0
0
0
0
0
0
0
0
0
0
0
0
0
Dichlorodifluoromethane
Station Code
CRIA
EPTX
ELNJ
CANJ
SFSD
SLCU
PLOR
A2TX
DAIA
DMIA
BUND
FAND
MUIA
DECO
CLIA
ppbv
0.81
0.71
0.69
0.65
0.63
0.63
0.62
0.60
0.57
0.57
0.58
0.57
0.55
0.54
0.53
ll.s
0
0
0
0
0
0
0
0
0
0
0
0
0
5
0
3-63
-------
Table 3-10. (Continued)
Methylene Chloride
Station
Code
PLOR
DMIA
A2TX
DECO
ELNJ
SLCU
CANJ
BUND
EPTX
CRIA
DAIA
SFSD
MUIA
FAND
CLIA
ppbv
6.20
0.45
0.35
0.29
0.18
0.12
0.10
0.10
0.10
0.05
0.05
0.04
0.04
0.03
0.03
ll.s
6,125
13,127
11,397
32,956
65,433
15,982
153
0
0
0
120
0
0
0
0
Tetrachloroethylene
Station
Code
PLOR
DECO
CANJ
ELNJ
DMIA
SLCU
EPTX
DAIA
A2TX
CRIA
FAND
SFSD
BUND
MUIA
CLIA
ppbv
0.17
0.06
0.05
0.05
0.04
0.04
0.04
0.04
0.04
0.04
0.03
0.03
0.032
0.032
0.032
ll.s
9
0
0
3,747
115
7,370
0
243,052
71,395
0
0
0
0
0
0
Trichlorofluoromethane
Station
Code
SFSD
EPTX
DECO
MUIA
ELNJ
PLOR
A2TX
SLCU
CANJ
DMIA
FAND
BUND
CRIA
DAIA
CLIA
ppbv
0.13
0.08
0.08
0.07
0.07
0.07
0.07
0.07
0.07
0.06
0.06
0.06
0.06
0.05
0.05
ll.s
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
3-64
-------
Table 3-11. Summary of Pearson Correlations for Selected Meteorological Parameters and
Measured Polar Hydrocarbon Concentrations
Meteorological Parameter
Maximum Temperature
Minimum Temperature
Average Temperature
Wind Speed
Sea Level Pressure
Dew Point Temperature
Visibility
Average Correlation
-0.085 ±0.175
-0.161 ±0.165
-0.117±0.170
-0.102 ±0.177
0.081 ±0.207
-0.161 ±0.173
-0.073 ±0.186
Site With Strongest Positive
Correlation (Value)
F AND (0.4 18)
FAND (0.412)
FAND (0.436)
SFSD (0.411)
DAIA (0.921)
FAND (0.446)
CLIA (0.460)
Site With Strongest Negative
Correlation (Value)
DAIA (-0.837)
DAIA (-0.839)
DAIA (-0.845)
CLIA (-0.763)
DMIA (-0.704)
DAIA (-0.869)
DAIA (-0.878)
-------
Table 3-12. Ranking of Monitoring Stations by Levels of Total Program-Wide Prevalent Polar Hydrocarbons
Oi
Oi
Monitoring Location
A2TX
BUND
CANJ
CLIA
CRIA
DAIA
DECO
DMIA
ELNJ
EPTX
FAND
MUIA
PLOR
SFSD
SLCU
Geometric Means of the Total
Program- Wide Prevalent Polar
Concentrations"
ppbv
1999-2000
2.97
3.78
2.21
1.16
1.56
1.06
2.15
0.97
2.94
2.45
1.36
1.27
1.52
1.25
2.30
Cone.
Rank
2
1
6
13
8
14
7
15
3
4
10
11
9
12
5
Industrial Emissions of
Program-Wide Prevalent
Polar Compounds within a
10-Mile Radius of the
Monitoring Location1"
Pounds in
1998
178,611
0
100,336
0
23,413
446
50,176
37,947
459,045
12,816
49,164
57,840
76,993
0
75,823
Emissions
Rank
2
15
3
15
10
12
7
9
1
11
8
6
4
15
5
Total Industrial Emissions
within a 10-Mile Radius of the
Monitoring Location0
Pounds in
1998
1,671,457
309,331
1,738,420
4,904,619
1,756,732
822,084
1,415,453
1,713,460
2,362,468
267,480
133,456
2,803,195
1,492,427
495,056
1,036,718
Emissions
Rank
7
13
5
1
4
11
9
6
3
14
15
2
8
12
10
Total Number of Cars Owned
within a 10-Mile Radius of the
Monitoring Location11
Total Cars
510,892
5,118
1,398,466
31,992
123,901
207,326
900,210
261,646
1,479,049
350,810
110,539
25,012
714,232
103,193
586,967
Rank of Total
Cars
6
15
2
13
10
9
3
8
1
7
11
14
4
12
5
• This value was calculated as follows: (1) For each monitoring site, for each sampling event, the concentrations of the program-wide prevalent hydrocarbons were summed. (2) For each
monitoring site, the geometric mean of the sampling event totals was calculated.
b Industrial emissions were calculated from emissions data for TRI reporting year 1998 (TRI, 2000). The emissions reported in the table are the total air releases of the hydrocarbons found to be
program-wide prevalent in the 1999-2000 UATMP. Acetylene was not reportable to TRI in 1998.
0 Industrial emissions were calculated from emissions data for TRI reporting year 1998 (TRI, 2000).
d The total number of cars owned within a 10-mile radius was estimated based on a ratio of 0.74 cars per person (U.S. population of 275,000,000 and total cars in U.S. of 203,500,000)
Information from "Statistical Abstract of the United States", 2001, and the internet link at http://link-usa.com/zipcode/pop.htm
-------
Table 3-13. Comparison of Geometric Means of Program-Wide Prevalent Polar Compounds
with Total Air Releases Reported by Facilities Within a 10-Mile Radius of UATMP
Monitoring Stations
Acetonitrile
Station
Code
DECO
A2TX
EPTX
ELNJ
PLOR
CANJ
CRIA
SLCU
BUND
FAND
SFSD
DAIA
MUIA
CLIA
DMIA
ppbv
0.31
0.27
0.21
0.21
0.20
0.18
0.17
0.16
0.16
0.15
0.15
0.13
0.13
0.13
0.13
ll.s
0
0
0
4,870
0
0
0
0
0
0
0
0
0
0
0
Acrylonitrile
Station
Code
CLIA
SLCU
DAIA
A2TX
SFSD
EPTX
FAND
CANJ
ELNJ
CRIA
BUND
DECO
MUIA
DMIA
PLOR
ppbv
0.26
0.25
0.24
0.23
0.23
0.14
0.13
0.11
0.11
0.11
0.10
0.10
0.10
0.10
0.10
ll.s
0
0
0
0
0
0
0
0
500
0
0
0
57,820
0
0
Methyl Ethyl Ketone
Station
Code
BUND
SLCU
EPTX
A2TX
CRIA
DECO
PLOR
ELNJ
MUIA
CANJ
FAND
SFSD
DMIA
DAIA
CLIA
ppbv
3.17
1.60
1.53
1.27
0.93
0.92
0.86
0.86
0.80
0.78
0.66
0.59
0.39
0.37
0.24
ll.s
0
25,699
11,106
169,049
23,413
28,859
76,576
114,314
0
13,307
23,234
0
14,472
340
0
3-67
-------
Table 3-13. (Continued)
Methyl Isobutyl Ketone
Station Code
A2TX
FAND
EPTX
CANJ
MUIA
ELNJ
SLCU
DECO
SFSD
CRIA
BUND
CLIA
DAIA
DMIA
PLOR
ppbv
0.17
0.16
0.13
0.10
0.10
0.10
0.10
0.09
0.09
0.08
0.08
0.08
0.08
0.08
0.05
ll.s
8,562
25,930
0
499
20
25,469
50,124
502
0
0
0
0
106
23,475
145
Methyl f-Butyl Ether
Station Code
ELNJ
CANJ
A2TX
CLIA
EPTX
DMIA
DAIA
MUIA
DECO
BUND
FAND
CRIA
SFSD
SLCU
PLOR
ppbv
1.28
0.88
0.36
0.17
0.16
0.13
0.09
0.09
0.09
0.09
0.09
0.08
0.08
0.08
0.02
ll.s
313,892
86,530
1,000
0
1,710
0
0
0
20,815
0
0
0
0
0
332
3-68
-------
Table 3-14. Summary of Pearson Correlations for Selected Meteorological Parameters and
Measured Carbonyl Compound Concentrations
Meteorological Parameter
Maximum Temperature*
Minimum Temperature*
Average Temperature*
Wind Speed*
Sea Level Pressure
Dew Point Temperature*
Visibility
Average Correlation
0.308 ±0.101
0.147 ±0.103
0.235 ±0.094
-0.439 ±0.148
0.086 ±0.086
0.160±0.113
0.059 ±0.200
Site With Strongest Positive
Correlation (Value)
DAIA (0.632)
DAIA (0.608)
DAIA (0.584)
None
A2TX (0.303)
DAIA (0.578)
CLIA(0.735)
Site With Strongest Negative
Correlation (Value)
DMIA (-0.053)
MUIA (-0.146)
DMIA (-0.039)
DAIA (-0.961)
CANJ (-0.267)
MUIA (-0.1 53)
DMIA (-0.523)
* Statistically significant across the 13 sites.
-------
Table 3-15. Ranking of Monitoring Stations by Levels of Total Program-Wide Prevalent Carbonyls
OJ
o
Monitoring Location
A2TX
BUND
CANJ
CLIA
CRIA
DAIA
DECO
DMIA
ELNJ
EPTX
MUIA
PLOR
SLCU
Geometric Means of of Total
Program- Wide Prevalent
Carbonyl Compounds
Concentrations"
ppbv
1999-2000
5.14
4.19
8.76
3.81
4.59
2.92
13.29
3.93
4.98
5.93
1.53
6.02
7.86
Cone.
Rank
6
9
2
11
8
12
1
10
7
5
13
4
3
Industrial Emissions of
Program-Wide Prevalent
Carbonyl Compounds within
a 10-Mile Radius of the
Monitoring Location11
Pounds in
1998
0
0
0
0
0
0
0
0
857
0
7,400
5,476
15,583
Emissions
Rank
5
5
5
5
5
5
5
5
4
5
2
3
1
Total Industrial Emissions
within a 10-Mile Radius of the
Monitoring Location0
Pounds in
1998
1,671,457
309,331
1,738,420
4,904,619
1,756,732
822,084
1,415,453
1,713,460
2,362,468
267,480
2,803,195
1,492,427
1,036,718
Emissions
Rank
7
13
5
1
4
11
9
6
3
14
2
8
10
Total Number of Cars Owned
within a 10-Mile Radius of the
Monitoring Location11
Total Cars
510,892
5,118
1,398,466
31,992
123,901
207,326
900,210
261,646
1,479,049
350,810
25,012
714,232
586,967
Rank of Total
Cars
6
15
2
13
10
9
3
8
1
7
14
4
5
" This value was calculated as follows: (1) For each monitoring site, for each sampling event, the concentrations of the program-wide prevalent hydrocarbons were summed. (2) For each
monitoring site, the geometric mean of the sampling event totals was calculated.
b Industrial emissions were calculated from emissions data for TRI reporting year 1998 (TRI, 2000). The emissions reported in the table are the total air releases of the hydrocarbons found to be
program-wide prevalent in the 1999-2000 UATMP. Acetylene was not reportable to TRI in 1998.
c Industrial emissions were calculated from emissions data for TRI reporting year 1998 (TRI, 2000).
11 The total number of cars owned within a 10-mile radius was estimated based on a ratio of 0.74 cars per person (U.S. population of 275,000,000 and total cars in U.S. of 203,500,000)
Information from "Statistical Abstract of the United States", 2001, and the internet link at http://link-usa.com/zipcode/pop.htm
-------
Table 3-16. Comparison of Geometric Means of Program-Wide Prevalent Carbonyl
Compounds with Total Air Releases Reported by Facilities Within a 10-Mile Radius of
UATMP Monitoring Stations
Acetaldehyde
Station
Code
DECO
CANJ
CRIA
SLCU
PLOR
EPTX
ELNJ
A2TX
CLIA
DMIA
BUND
DAIA
MUIA
ppbv
2.82
1.52
1.42
1.40
1.24
1.24
1.07
1.07
1.04
0.36
0.32
0.73
0.47
ll.s
0
0
0
0
0
0
822
0
0
0
0
0
0
Acetone
Station
Code
DECO
SLCU
PLOR
CANJ
BUND
EPTX
CLIA
DMIA
A2TX
DAIA
ELNJ
CRIA
MUIA
ppbv
3.76
2.18
1.98
1.67
1.58
1.43
1.34
1.33
1.07
1.02
0.91
0.88
0.72
ll.s
0
0
0
0
0
0
0
0
0
0
0
0
0
Formaldehyde
Station
Code
DECO
CANJ
SLCU
EPTX
A2TX
ELNJ
PLOR
CRIA
BUND
DMIA
CLIA
DAIA
MUIA
ppbv
6.65
4.80
3.97
3.06
2.81
2.68
2.60
1.87
1.69
1.69
1.36
1.09
0.262
ll.s
0
0
15,583
0
0
35
5,476
0
0
0
0
0
7,400
3-71
-------
4.0 Site in Colorado
This section focuses on a few specific meteorological and concentration trends for the UATMP
site in Denver, Colorado (DECO). Daily weather maps were analyzed for synoptic-scale weather
events on high toxic concentration sampling days. The archived maps were downloaded from the
Unisys Weather website (http://weather.unisys.com).
For each sampling day, the following 12-hour surface maps were retrieved and analyzed: 1) the
evening before the sample day; 2) the morning of the sample day; 3) the evening of the sample day; and
4) the morning after the sample day. A weather summary was then determined for each "high" sampling
day.
Readers are encouraged to review the figures and tables in Section 3.0 for more information on
compound concentrations, compound group concentrations, and emissions from nearby sources.
4.1 Meteorological and Concentration Averages at the Colorado Site
The four compound groups (hydrocarbons, halogenated hydrocarbons, polar compounds, and
carbonyl compounds) were summed to generate total daily concentrations for DECO. The average
total UATMP daily concentration (at a 95% confidence level) was computed to be 32.032 ppbv (±
7.013 ppbv). Table 4-1 also lists the averages for selected meteorological parameters from August
1999 to December 2000. This time period is similar to the time period covered in this report. This site
also opted to have total and speciated nonmethane organic compounds (SNMOC) sampled during its
air toxic sampling. SNMOC/NMOC compounds are of particular interest because of their role in
ozone formation. Readers are encouraged to review EPA's 1999 Nonmethane Organic Compounds
(NMOC) and Speciated Nonmethane Organic Compounds (SNMOC) Monitoring Program, Final
Report (EPA, 2000) for more information on SNMOC/NMOC trends and concentrations. Table 4-1
lists the average SNMOC and NMOC measured concentrations at DECO as 322.59 ppbC (±61.30
ppbC) and 398.16 ppbC (± 90.45 ppbC).
Table 4-2 is the summary of calculated Pearson Correlation coefficients between the total
concentration of the compound group and the meteorological parameters, many of which showed
generally weak correlations. The strongest correlation was between minimum temperature and the
4-1
-------
hydrocarbon concentration (-0.367). The carbonyl compounds tended to have an opposite trend
compared to the other groups, with respect to the temperature parameters. It appears that, on average,
the selected meteorological parameters were not strongly correlated.
4.2 Case-study Days
Ideally, a weather map analysis should be performed for each sampling day. This section,
however, examines only sampling days which were considered "high" in total concentration. "High" is
defined as any daily concentration that was greater than the upper bound of the average site
concentration. For DECO, the upper bound concentration was 39.045 ppbv. There were seven days
during this reporting period which exceeded this upper bound. Table 4-3 lists these days, along with the
meteorological values reported and a weather analysis.
As summarized in Table 4-3, five of the seven "high" days occurred when there was an influence
of a High Pressure system. Typically, High Pressure systems feature two ingredients which are needed
for good convective mixing: low wind speeds and higher temperatures (especially in the summer). A
"Stagnant High Pressure system" can be described as a high pressure system which lingers (or
stagnates) around a particular location for a longer than normal period of time, and can cause several
days of good mixing.
Another interesting note is that many of the meteorological parameters (daily average
temperature, dewpoint temperature, etc.) on these "high" days fall outside the expected range. For
example, the average wind speed for the "high" days is typically lower than the timed-period average
wind speed. Decreasing wind speeds on the days with High Pressure systems appear to favor the
mechanics for mixing of the compounds, thereby increasing concentrations.
SNMOC/NMOC samples were sampled on five of the seven "high" days. Table 4-3 lists their
values. While total NMOC concentrations were significantly higher than the average on three of the five
days, total SNMOC concentrations were significantly higher than the average on all five of the days.
These observations would suggest that VOC and carbonyl compound concentrations on "high" days
may be related to significantly higher NMOC/SNMOC.
4-2
-------
On average, the difference between the SNMOC and NMOC concentrations was less than
100 ppbC. However, three of the "high" days had differences greater than 100 ppbC. One sampling
day (December 14, 2000) had an SNMOC/NMOC difference of nearly 400 ppbC, which suggests the
presence of higher-than-normal unspeciated NMOC compounds.
4-3
-------
Table 4-1. Average Concentration and Meteorological Parameters at DECO
Site
Name
DECO
Average
UATMP
Concentration
(ppbv)
32.032
(±7.013)
Average
Temperature
(°F)
50.226
(±1.444)
Average
Dewpoint
Temperature
(°F)
28.942
(±1.211)
Average Sea-
Level Pressure
(millibar)
1016.370
(±0.609)
Average
Visibility
(miles)
9.378
(±0.124)
Average
Wind
Speed
(mph)
7.286
(±0.199)
Dewpoint
Depression
(°F)
21.284
(±0.901)
SNMOC
Concentration
(ppbC)
322.59
(±61.30)
NMOC
Concentration
(ppbC)
398.16
(±90.45)
-------
Table 4-2. Pearson Correlation Coefficients of Concentration with Selected Meteorological Parameters at DECO
Site
Name
DECO
Compound Type
Halogenated
Hydrocarbons
Hydrocarbons
Polar Compounds
Carbonyl
Compounds
Average
Temperatur
e
(°F)
-0.182
-0.240
-0.163
0.179
Average
Dewpoint
Temperatur
e
(°F)
-0.332
-0.260
-0.315
0.017
Average
Sea-Level
Pressure
(millibar)
0.305
0.091
0.101
0.184
Average
Visibility
(miles)
0.021
-0.008
0.124
0.339
Averag
eWind
Speed
(mph)
-0.309
-0.191
-0.026
-0.244
Maximum
Temperatur
e
(°F)
-0.115
-0.192
-0.159
0.301
Minimum
Temperatur
e
(°F)
-0.238
-0.367
-0.166
0.042
-------
Table 4-3. Summary of Concentration and Meteorological Parameters for High Sampling Days at DECO
Sampling
Day
01/07/00
01/20/00
10/18/00
10/27/00
1 1/14/00
12/08/00
12/14/00
UATMP
Concentratio
n
(ppbv)
46.71
97.18
45.69
39.13
46.03
47.92
53.04
Ave.
Temperature
(»F)
28.2
37.6
54.1
45.3
19.5
33.2
30.7
Ave.
Dewpoin
t
(°F)
6.9
14.6
25.4
31.3
6.3
24.7
13.2
Ave. Sea-
Level
Pressure
(millibar)
1025.8
1019.1
1022.6
1016.6
1023.2
1018.4
1016.5
Ave.
Visibility
10
10
10
10
10
10
10
Ave.
Wind
Speed
(mph
)
6.1
6.1
6
5.7
4.6
3.6
9.1
Max.
Temp.
(°F)
45
45
75.9
63
37
55
48
Min.
Temp.
(»F)
9
9
33.1
30
5
24.1
5
Weather
Summary
Stagnant High
Pressure System
Stationary Front
Stagnant High
Pressure System
High Pressure
Influence
High Pressure
Influence
Weather trof
influence
Rainy Day
SNMOC
Concentratio
n (ppbC)
NA
NA
412.72
400.41
519.07
486.37
639.34
NMOC
Concentratio
n (ppbC)
NA
NA
481.51
445.05
902.75
548.95
798.10
-------
5.0 Sites in Iowa
This section focuses on a few specific meteorological and concentration trends for the UATMP
sites in Iowa (CLIA, CRIA, DAIA, DMIA, and MUIA). Daily weather maps were analyzed for
synoptic-scale weather events on high toxic concentration sampling days. The archived maps were
downloaded from the Unisys Weather website (http://weather.unisys.comy
For each sampling day, the following 12-hour surface maps were retrieved and analyzed: 1) the
evening before the sample day; 2) the morning of the sample day; 3) the evening of the sample day; and
4) the morning after the sample day. A weather summary was then determined for each sampling day.
Readers are encouraged to review the figures and tables in Section 3.0 for more information on
compound concentrations, compound group concentrations, and emissions from nearby sources.
5.1 Meteorological and Concentration Averages at the Iowa Sites
The four compound groups (hydrocarbons, halogenated hydrocarbons, polar compounds, and
carbonyl compounds) were summed to generate total daily concentrations for the Iowa sites. The
average total UATMP daily concentration (at a 95% confidence level) ranged from 9.626 ppbv
(±3.138ppbv)atDMIAto 15.131 (± 3.392 ppbv) at CRIA. Table 5-1 also lists the averages for
selected meteorological parameters from August 1999 to December 2000. This time period is similar to
the time period covered in this report. These sites also opted to have total and speciated nonmethane
organic compounds (SNMOC) sampled during air toxic sampling. SNMOC/NMOC compounds are
of particular interest because of their role in ozone formation. Readers are encouraged to review EPA's
1999 Nonmethane Organic Compounds (NMOC) and Speciated Nonmethane Organic
Compounds (SNMOC) Monitoring Program, Final Report (EPA, 2000) for more information on
SNMOC/NMOC trends and concentrations. Table 5-1 lists the average SNMOC and NMOC
measured concentrations at the five Iowa sites. The DMIA site measured the highest SNMOC and
NMOC concentrations of 171.25 ppbC (± 42.10 ppbC) and 240.28 ppbC (± 90.45 ppbC),
respectively.
Table 5-2 is the summary of calculated Pearson Correlation coefficients between the total
concentration of the compound group and the meteorological parameter. Many of the correlations were
5-1
-------
strong, with the strongest correlation for CLIA between average wind speed and carbonyl compound
concentration (-0.848). This scenario was the same for the DAIA site (-0.961). At CRIA, the
halogenated hydrocarbons and the average visibility had the strongest correlation (0.444). Halogenated
hydrocarbons correlated the strongest with dewpoint temperature (-0.824) at DMIA, while the
maximum temperature correlated the strongest at MUIA (0.933). There doesn't appear to be any
obvious trend, and the reader should be reminded that the number of sampling days at these sites are
less when compared to other sites (refer to Table 3-3).
5.2 Case-study Days
Ideally, a weather map analysis should be performed for each sampling day. This section
examines only sampling days which were considered "high" in total concentration. "High" is defined as
any daily concentration that was greater than the upper bound of the average site concentration. The
upper bound average concentration and the number of sampling days that exceeded this value are listed
below:
For CLIA, 17.871 ppbv (1 sampling day);
For CRIA, 18.972 ppbv (3 sampling days);
For DAIA, 13.371 ppbv (1 sampling day);
For DMIA, 12.764 ppbv (3 sampling days); and
For MUIA, 15.578 ppbv (1 sampling day).
Table 5-3 lists these days, along with the meteorological values reported and a weather analysis.
As summarized in Table 5-3, seven of the nine "high" days occurred when there was an influence of a
weather front (e.g. - Cold Front). A weather front is a boundary line separating warm and cold air. The
wind speeds ahead of a front are typically faster and the wind speeds after a front are typically slower.
5-2
-------
After a frontal passage, the air is generally cleaner. The higher than average concentrations for these
Iowa sites may be related to the mechanics before frontal passage.
SNMOC/NMOC samples were sampled on eight of the nine "high" days. Table 5-3 lists their
values. Only two of the eight days had SNMOC concentrations significantly higher than their averages;
only four had NMOC concentrations that were significantly higher. On average, the difference between
the SNMOC and NMOC concentrations was less than 100 ppbC, and all of these "high" days were
within that range.
5-3
-------
Table 5-1. Average Concentration and Meteorological Parameters at the Iowa Sites
Site
Name
CLIA
CRIA
DAIA
DMIA
MUIA
Average
UATMP
Concentration
(ppbv)
13.209
(±4.662)
15.131
(±3.392)
11.036
(±2.335)
9.626
(±3.138)
12.400
(±3.178)
Average
Temperature
(°F)
49.265
(±1.739)
48.841
(±1.733)
50.019
(±1.739)
51.560
(±1.733)
51.665
(±1.827)
Average
Dewpoint
Temperature
(°F)
39.342
(±1.663)
40.641
(±1.700)
40.697
(±1.670)
40.285
(±1.686)
40.806
(±1.798)
Average Sea-
Level Pressure
(millibar)
NA
1017.271
(±0.612)
1017.676
(±0.605)
1017.316
(±0.629)
NA
Average
Visibility
8.448
(±0.177)
7.266
(±0.190)
7.794
(±0.199)
8.119
(±0.175)
8.794
(±0.166)
Average
Wind Speed
(mph)
8.321
(±0.311)
8.444
(±0.289)
8.708
(±0.301)
8.363
(±0.260)
6.491
(±0.307)
Dewpoint
Depression
(°F)
9.922
(±0.421)
8.200
(±0.446)
9.321
(±0.443)
11.275
(±0.506)
10.859
(±0.571)
SNMOC
Concentration
(ppbC)
128.39
(±69.55)
100.77
(±34.22)
117.78
(±42.10)
171.25
(±42.10)
146.34
(±43.95)
NMOC
Concentration
(ppbC)
143.28
(±76.31)
128.33
(±38.37)
170.70
(±71.10)
240.28
(±40.48)
176.08
(±53.37)
-------
Table 5-2. Pearson Correlation Coefficients of Concentration with Selected Meteorological Parameters at the Iowa Sites
Site
Name
CLIA
CRIA
DAIA
Compound Type
Halogenated
Hydrocarbons
Hydrocarbons
Polar Compounds
Carbonyl
Compounds
Halogenated
Hydrocarbons
Hydrocarbons
Polar Compounds
Carbonyl
Compounds
Halogenated
Hydrocarbons
Hydrocarbons
Polar Compounds
Carbonyl
Compounds
Average
Temperature
(°F)
-0.646
0.161
0.026
0.375
0.327
0.101
0.103
0.251
-0.688
-0.400
- 0.845
0.584
Average
Dewpoint
Temperatur
e
(°F)
-0.693
-0.055
-0.149
0.182
0.298
0.039
0.037
0.136
-0.727
-0.457
-0.869
0.578
Average
Sea-Level
Pressure
(millibar)
NA
NA
NA
NA
-0.072
-0.008
0.215
0.113
0.930
0.813
0.921
-0.024
Average
Visibility
(miles)
-0.318
0.632
0.460
0.735
0.444
0.319
0.421
0.381
-0.886
-0.775
-0.878
-0.143
Averag
eWind
Speed
(mph)
-0.432
-0.782
-0.763
-0.848
-0.258
-0.224
-0.338
-0.195
0.177
-0.115
0.370
-0.961
Maximum
Temperatur
e
(°F)
-0.480
0.310
0.186
0.528
0.324
0.192
0.145
0.355
-0.669
-0.361
-0.837
0.632
Minimum
Temperatur
e
(°F)
-0.727
-0.017
-0.132
0.206
0.322
<-0.001
0.048
0.154
-0.689
-0.413
-0.839
0.608
-------
Table 5-2. (Continued)
Site
Name
DMIA
MUIA
Compound Type
Halogenated
Hydrocarbons
Hydrocarbons
Polar Compounds
Carbonyl
Compounds
Halogenated
Hydrocarbons
Hydrocarbons
Polar Compounds
Carbonyl
Compounds
Average
Temperature
(°F)
-0.811
-0.799
-0.410
-0.039
0.406
0.778
- 0.201
0.118
Average
Dewpoint
Temperatur
e
(°F)
-0.824
-0.779
-0.366
0.042
0.473
0.593
-0.475
-0.153
Average
Sea-Level
Pressure
(millibar)
-0.237
-0.476
-0.704
0.223
NA
NA
NA
NA
Average
Visibility
(miles)
0.097
-0.602
-0.772
-0.523
-0.543
0.139
-0.107
0.441
Averag
eWind
Speed
(mph)
0.359
0.144
0.252
-0.513
-0.579
-0.834
-0.393
-0.654
Maximum
Temperatur
e
(°F)
0.373
-0.768
-0.475
-0.053
0.322
0.933
0.134
0.407
Minimum
Temperatur
e
(°F)
0.384
-0.809
-0.404
0.054
0.412
0.586
-0.462
-0.146
-------
Table 5-3. Summary of Concentration and Meteorological Parameters for High Sampling Days at the Iowa Sites
Sampling
Day
10/11/00
(CLIA)
07/17/00
(CRIA)
09/27/00
(CRIA)
1 1/02/00
(CRIA)
12/20/00
(DAIA)
10/15/00
(DMIA)
10/21/00
(DMIA)
12/20/00
(DMIA)
10/11/00
(MUIA)
UATMP
Concentratio
n
(ppbv)
24.36
20.65
34.04
23.33
13.77
14.36
15.70
14.42
17.79
Ave.
Temperature
(°F)
47.8
72.9
58.5
57.0
15.1
58.1
62.1
10
49.2
Ave.
Dewpoin
t
(°F)
27.8
66.2
45.4
48.0
10.4
45.3
47.7
4.4
28.4
Ave. Sea-
Level
Pressure
(millibar)
NA
1015.2
1019.6
1013.8
NA
1019
1017.2
1017.3
NA
Ave.
Visibility
(miles)
10
9
9
8
3
10
8
8
9
Ave.
Wind
Speed
(mph
)
3.9
5.3
5.4
10.1
13.4
6.9
5.8
7.1
3.1
Max.
Temp.
(°F)
66.2
80.6
73.9
69.1
15.8
79.0
75.2
26.1
71.6
Min.
Temp.
(°F)
30.2
66.2
43
44.1
14.0
48.0
51.8
0.0
32.0
Weather
Summary
Stagnant High
Pressure system
Between frontal
passages
Frontal/trof
passage;
Influenced by High
Between frontal
and trof passages
Frontal passage
Frontal passage
Influenced by
Stationary Front
Frontal passage
Stagnant High
Pressure system
SNMOC
Concentration
(ppbC)
298.32
64.30
320.68
82.43
107.81
212.05
164.36
NA
188.88
NMOC
Concentratio
n
(ppbC)
330.31
95.30
346.94
178.24
134.17
274.99
226.48
NA
247.09
-------
6.0 Sites in New Jersey
This section focuses on a few specific meteorological and concentration trends for the UATMP
sites in New Jersey (CANJ and ELNJ). Daily weather maps were analyzed for synoptic-scale weather
events on high toxic concentration sampling days. The archived maps were downloaded from the
Unisys Weather website (http://weather.unisys.com).
For each sampling day, the following 12-hour surface maps were retrieved and analyzed: 1) the
evening before the sample day; 2) the morning of the sample day; 3) the evening of the sample day; and
4) the morning after the sample day. A weather summary was then determined for each sampling day.
Readers are encouraged to review the figures and tables in Section 3.0 for more information on
compound concentrations, compound group concentrations, and emissions from nearby sources.
6.1 Meteorological and Concentration Averages at the New Jersey Sites
The four compound groups (hydrocarbons, halogenated hydrocarbons, polar compounds, and
carbonyl compounds) were summed to generate total daily concentrations for the New Jersey sites.
The average total UATMP daily concentration (at a 95% confidence level) for CANJ was 30.857 ppbv
(± 13.505 ppbv), while the average at ELNJ was 21.639 (± 4.257 ppbv). Table 6-1 also lists the
averages for selected meteorological parameters from August 1999 to December 2000. This time
period is similar to the time period covered in this report.
Table 6-2 is the summary of calculated Pearson Correlation coefficients between the total
concentration of the compound group and the meteorological parameter. Many of the correlations were
weak. The strongest correlation for CANJ was between average wind speed and hydrocarbon
concentration (-0.399). This scenario was the same for the ELNJ site, but for polar compounds (-
0.663). There doesn't appear to be any obvious trend at these sites.
6-1
-------
6.2 Case-study Days
Ideally, a weather map analysis should be performed for each sampling day. This section only
examines sampling days which were considered "high" in total concentration. "High is defined as any
daily concentration that was greater than the upper bound of the average site concentration. The upper
bound average concentration and the number of sampling days that exceeded this value are listed below:
For CANJ, 44.362 ppbv (3 sampling days); and
For ELNJ, 25.896 ppbv (9 sampling days).
Table 6-3 lists these days, along with the meteorological values reported and a weather analysis.
As summarized in Table 6-3, eleven of the twelve "high" days occurred when there was an influence of a
weather front (e.g. - Cold Front), precipitation, or Trof line. A weather front is a boundary line
separating warm and cold air; a Trof line is a boundary line in which the wind shifts. These weather
systems are not typical for increasing concentrations, suggesting that the meteorology is not as important
at these sites.
The high standard deviation in concentration for CANJ is influenced by an extremely high
concentration on March 25, 2000. The value, 234.80 ppbv, is nearly eight times the average for that
site. After studying the weather maps and parameters for this day, there does not appear to be any
meteorological explanation for this high value.
6-2
-------
Table 6-1. Average Concentration and Meteorological Parameters at the New Jersey Sites
Site
Name
CANJ
ELNJ
Average
Concentration
(ppbv)
30.857
(±13.505)
21.639
(±4.257)
Average
Temperature
(°F)
54.610
(±1.436)
55.258
(±1.416)
Average
Dewpoint
Temperature
(°F)
43.346
(±1.586)
43.223
(±1.572)
Average
Sea-Level
Pressure
(millibar)
1017.754
(±0.612)
1017.110
(±0.614)
Average
Visibility
(miles)
8.887
(±0.139)
8.628
(±0.153)
Average
Wind Speed
(mph)
6.986
(±0.277)
8.712
(±0.281)
Dewpoint
Depression
(°F)
11.213
(±0.529)
12.036
(±0.540)
-------
Table 6-2. Pearson Correlation Coefficients of Concentration with Selected Meteorological Parameters at the New Jersey Sites
Site
Name
CANJ
ELNJ
Compound Type
Halogenated
Hydrocarbons
Hydrocarbons
Polar Compounds
Carbonyl
Compounds
Halogenated
Hydrocarbons
Hydrocarbons
Polar Compounds
Carbonyl
Compounds
Average
Temperatur
e
(°F)
0.024
-0.202
-0.090
0.208
0.396
0.126
0.219
0.481
Average
Dewpoint
Temperatur
e
(°F)
-0.024
-0.138
-0.173
0.064
0.497
0.199
0.232
0.559
Average
Sea-Level
Pressure
(millibar)
-0.034
0.293
0.277
-0.267
0.049
0.169
0.137
0.107
Average
Visibility
(miles)
0.149
-0.381
0.134
0.213
-0.528
-0.214
-0.131
-0.443
Averag
eWind
Speed
(mph)
-0.033
-0.399
-0.153
-0.118
-0.625
-0.553
-0.663
-0.612
Maximum
Temperatur
e
(°F)
0.033
-0.172
0.032
0.316
0.403
0.162
0.194
0.451
Minimum
Temperatur
e
(°F)
0.009
-0.254
-0.190
0.085
0.301
0.019
0.144
0.385
-------
Table 6-3. Summary of Concentration and Meteorological Parameters for High Sampling Days at the New Jersey Sites
Sampling
Day
03/25/00
(CANJ)
04/06/00
(CANJ)
10/27/00
(CANJ)
02/10/00
(ELNJ)
05/04/00
(ELNJ)
06/17/00
(ELNJ)
07/23/00
(ELNJ)
08/16/00
(ELNJ)
08/28/00
(ELNJ)
09/09/00
(ELNJ)
10/03/00
(ELNJ)
10/15/00
(ELNJ)
1 1/08/00
(ELNJ)
UATMP
Concentration
(ppbv)
234.80
64.42
51.23
46.81
36.50
26.45
28.68
29.97
30.56
34.25
27.96
30.11
30.11
Ave.
Temperature
(°F)
55.9
52.2
58.8
41.0
59.0
82.4
72.4
76.2
75.3
73.2
68.0
67.8
51
Ave.
Dewpoint
(°F)
40.4
29.2
52.5
29.8
48.6
71.3
53.7
61.0
70.8
64.9
60.3
52.4
42.5
Ave. Sea-
Level
Pressure
(millibar)
1015.9
1006.7
1020.2
1016.8
1026.0
1013.9
1019.1
1012.0
1017.3
1018.7
1010.5
1016.5
1017.5
Ave.
Visibility
(miles)
10
10
5
8
10
9
10
8
5
7
6
10
9
Ave.
Wind
Speed
(mph)
6.2
7.7
2.8
5.2
7.3
11.7
6.6
10.0
6.3
6.1
7.2
6.8
6.0
Max.
Temp.
(°F)
68.0
73.9
70.0
50.0
71.1
91
82.9
84.9
82.9
87.1
82.4
80.6
62.1
Min.
Temp.
(°F)
44.1
34.0
48.9
21.9
48.9
68.0
64.0
64.0
64.0
54.0
57.2
57.2
39.9
Weather Summary
Rainy Day
Between frontal passages
Rainy Day
Fronts to the north
Between frontal passages
Rainy Day
Trof pas sage
Frontal passage
Rainy Day
Influenced by Stationary
Front
Frontal passage
Influence by Cold Front
Influenced by High
Pressure
-------
7.0 Sites in North Dakota
This section focuses on a few specific meteorological and concentration trends for the UATMP
sites in North Dakota (BUND and FAND). Daily weather maps were analyzed for synoptic-scale
weather events on high toxic concentration sampling days. The archived maps were downloaded from
the Unisys Weather website (http://weather.unisys.comy
For each sampling day, the following 12-hour surface maps were retrieved and analyzed: 1) the
evening before the sample day; 2) the morning of the sample day; 3) the evening of the sample day; and
4) the morning after the sample day. A weather summary was then determined for each sampling day.
Readers are encouraged to review the figures and tables in Section 3.0 for more information on
compound concentrations, compound group concentrations, and emissions from nearby sources.
7.1 Meteorological and Concentration Averages at the North Dakota Sites
The four compound groups (hydrocarbons, halogenated hydrocarbons, polar compounds, and
carbonyl compounds) were summed to generate total daily concentrations for the North Dakota sites.
The average total UATMP daily concentration (at a 95% confidence level) for BUND was 25.440
ppbv (± 21.742 ppbv), while the average at FAND was 13.250 (± 3.101 ppbv). Table 7-1 also lists
the averages for selected meteorological parameters from August 1999 to December 2000. This time
period is similar to the time period covered in this report. These sites also opted to have total and
speciated nonmethane organic compounds (SNMOC) sampled during air toxic sampling.
SNMOC/NMOC compounds are of particular interest because of their role in ozone formation.
Readers are encouraged to review EPA's 1999 Nonmethane Organic Compounds (NMOC) and
Speciated Nonmethane Organic Compounds (SNMOC) Monitoring Program, Final Report (EPA,
2000) for more information on SNMOC/NMOC trends and concentrations. The FAND site measured
the highest SNMOC and NMOC concentrations of 168.78 ppbC (± 35.07 ppbC) and 268.33 ppbC
(± 51.02 ppbC), respectively (Table 7-1).
Table 7-2 is the summary of calculated Pearson Correlation coefficients between the total
concentration of the compound group and the meteorological parameter. Many of the correlations were
weak. The strongest correlation for BUND was between minimum temperature and halogenated
7-1
-------
hydrocarbon concentration (0.232). For the FAND site, the strongest correlation is between the
dewpoint temperature and the polar compounds (0.446). There doesn't appear to be any obvious
trend at these sites.
7.2 Case-study Days
Ideally, a weather map analysis should be performed for each sampling day. This section
examines only sampling days which were considered "high" in total concentration. "High is defined as
any daily concentration that was greater than the upper bound of the average site concentration. The
upper bound average concentration and the number of sampling days that exceeded this value are listed
below:
For BUND, 47.182 ppbv (1 sampling day); and
- For FAND, 16.351 ppbv (13 sampling days).
Table 7-3 lists these days, along with the meteorological values reported and a weather analysis.
As summarized in Table 7-3, twelve of the thirteen "high" days occurred when there was an influence of
a weather front (e.g. - Cold Front), precipitation, or Trof line. A weather front is a boundary line
separating warm and cold air; a Trof line is a boundary line in which the wind shifts. These weather
systems are not typical for increasing concentrations, suggesting that the meteorology is not as important
at these sites.
The high standard deviation in concentration for BUND is influenced by an extremely high
concentration on March 25, 2000 (similar to the CANJ site in Section 6). The value, 299.81 ppbv, is
nearly eight times the average for that site. After studying the weather maps and parameters for this day,
there does not appear to be any meteorological explanation for this high value.
SNMOC/NMOC samples were sampled on all fourteen of the "high" days. Table 7-3 lists their
values. Eleven of the fourteen days had SNMOC concentrations that were significantly higher than their
averages; thirteen had NMOC concentrations that were significantly higher. These observations would
suggest that VOC and carbonyl compound concentrations on "high" days may be related to significantly
higher NMOC/SNMOC.
7-2
-------
On average, the difference between the SNMOC and NMOC concentrations was less than
100 ppbC. However, twelve of the "high" days had differences greater than 100 ppbC. One sampling
day in BUND (March 25, 2000) had an SNMOC/NMOC difference nearly 1300 ppbC, which
suggests the presence of higher-than-normal unspeciated NMOC compounds.
7-3
-------
Table 7-1. Average Concentration and Meteorological Parameters at the North Dakota Sites
Site
Name
BUND
FAND
Average
UATMP
Concentration
25.440
(±21.742)
13.250
(±3.101)
Average
Temperature
(°F)
44.159
(±1.828)
43.041
(±1.930)
Average
Dewpoint
Temperature
(°F)
34.700
(±1.671)
33.534
(±1.780)
Average Sea-
Level
Pressure
(millibar)
1016.320
(±0.675)
1016.612
(±0.662)
Average
Visibility
(miles)
9.189
(±0.120)
8.977
(±0.143)
Average
Wind
Speed
(mph)
7.810
(±0.313)
9.463
(±0.317)
Dewpoint
Depression
(°F)
9.459
(±0.411)
9.507
(±0.446)
SNMOC
Concentration
(ppbC)
93.01
(±52.12)
168.78
(±35.07)
NMOC
Concentrtation
(ppbC)
168.15
(±132.65)
268.33
(±51.02)
-------
Table 7-2. Pearson Correlation Coefficients of Concentration with Selected Meteorological Parameters at the
North Dakota Sites
Site
Name
BUND
FAND
Compound Type
Halogenated
Hydrocarbons
Hydrocarbons
Polar Compounds
Carbonyl
Compounds
Halogenated
Hydrocarbons
Hydrocarbons
Polar Compounds
Carbonyl
Compounds
Average
Temperatur
e
(°F)
0.182
0.065
0.032
0.124
0.209
0.228
0.436
NA
Average
Dewpoint
Temperatur
e
(°F)
0.216
0.075
-0.023
0.121
0.222
0.243
0.446
NA
Average
Sea-Level
Pressure
(millibar)
-0.101
-0.175
-0.084
0.119
-0.245
-0.096
-0.124
NA
Average
Visibility
(miles)
-0.114
-0.095
0.145
0.197
0.044
-0.014
0.089
NA
Averag
eWind
Speed
(mph)
0.064
0.229
0.079
-0.134
-0.083
-0.271
-0.176
NA
Maximum
Temperatur
e
(°F)
0.119
0.037
0.048
0.177
0.176
0.204
0.418
NA
Minimum
Temperatur
e
(°F)
0.232
0.116
0.010
0.077
0.218
0.203
0.412
NA
-------
Table 7-3. Summary of Concentration and Meteorological Parameters for High Sampling Days at the North Dakota Sites
Sampling
Day
03/25/00
(BUND)
1 1/20/99
(FAND)
11/26/99
(FAND)
12/02/99
(FAND)
12/08/99
(FAND)
03/07/00
(FAND)
04/30/00
(FAND)
05/06/00
(FAND)
05/12/00
(FAND)
05/30/00
(FAND)
07/05/00
(FAND)
07/11/00
(FAND)
07/17/00
(FAND)
07/29/00
(FAND)
Concentratio
n
(ppbv)
299.81
23.66
18.91
17.49
81.12
22.69
22.53
21.72
23.05
21.37
34.04
43.25
40.30
34.80
Ave.
Temperature
(°F)
43.0
31.7
30.1
33.7
30.8
45.8
56.0
72.9
51.9
59.3
72.7
70.0
61.4
75.5
Ave.
Dewpoin
t
(°F)
28.0
23.4
21.8
27.7
23.6
38.9
39.7
52.4
45.1
50.8
65.2
64.7
48.8
61.5
Ave. Sea-
Level
Pressure
(millibar)
1015.3
1014.5
1003.3
1011.4
1014.6
1007.0
1018.2
1003.1
1000.3
1012.4
1012.4
1013.2
1020.1
1018.6
Ave.
Visibility
(miles)
10
10
10
8
9
6
9
10
8
9
9
9
10
8
Ave.
Wind
Speed
(mph)
9.7
7.0
10.0
6.3
9.1
6.1
8.3
11.6
10.6
7.1
7.3
7.6
10.9
5.2
Max.
Temp.
(°F)
60.1
43.0
39.9
50.0
37.9
63.0
69.1
96.1
55.9
72.0
82.9
82.0
78.1
88.0
Min.
Temp.
(°F)
30.0
23.0
21.0
25.0
23.0
30.0
39.9
60.1
44.6
53.1
64.0
62.1
48.9
57.9
Weather Summary
Between Trof
passages
Fronts to west
Cold Front passage;
Influenced by High
High pressure
between fronts/trofs
High pressure
between fronts/trofs
Rainy Day
Between frontal
passages
Between frontal
passages
Between frontal
passages
High pressure
between fronts/trofs
Rainy Day
Between trof passage
Front between Highs
Clear
SNMOC
Concentrtaio
n
(ppbC)
341.27
155.02
129.36
161.58
322.26
285.07
360.57
331.33
299.21
441.26
499.44
659.99
709.54
532.64
NMOC
Concentratio
n
(ppbC)
1674.88
334.35
284.68
328.17
953.57
529.97
591.68
422.03
401.06
552.69
639.23
797.93
871.10
630.24
-------
8.0 Site in Oregon
This section focuses on a few specific meteorological and concentration trends for the UATMP
site in Portland, Oregon (PLOR). Daily weather maps were analyzed for synoptic-scale weather events
on high toxic concentration sampling days. The archived maps were downloaded from the Unisys
Weather website (http://weather.unisys.comy
For each sampling day, the following 12-hour surface maps were retrieved and analyzed: 1) the
evening before the sample day; 2) the morning of the sample day; 3) the evening of the sample day; and
4) the morning after the sample day. A weather summary was then determined for each sampling day.
Readers are encouraged to review the figures and tables in Section 3.0 for more information on
compound concentrations, compound group concentrations, and emissions from nearby sources.
8.1 Meteorological and Concentration Averages at the Oregon Site
The four compound groups (hydrocarbons, halogenated hydrocarbons, polar compounds, and
carbonyl compounds) were summed to generate total daily concentrations for the Oregon site. The
average total UATMP daily concentration (at a 95% confidence level) for PLOR was 50.142 ppbv
(± 18.485 ppbv). Semivolatile compounds were analyzed at the Oregon site. This data is reported in
Appendix G. Table 8-1 also lists the averages for selected meteorological parameters from August
1999 to December 2000. This time period is similar to the time period covered in this report.
Table 8-2 is the summary of calculated Pearson Correlation coefficients between the total
concentration of the compound group and the meteorological parameter. Many of the correlations were
weak. The strongest correlation for PLOR was between maximum temperature and carbonyl
compound concentration (0.415). There doesn't appear to be any obvious trend at this site.
8-1
-------
8.2 Case-study Days
Ideally, a weather map analysis should be performed for each sampling day. This section only
examines sampling days which were considered "high" in total concentration. "High" is defined as any
daily concentration that was greater than the upper bound of the average site concentration. The upper
bound average concentration was 68.627 and five sampling days exceeded this value.
Table 8-3 lists these days, along with the meteorological values reported and a weather analysis.
As summarized in Table 8-3, three of the five "high" days occurred when there was precipitation, which
is not typical for increasing concentrations, suggesting that the meteorology is not as important at this
site. Because the total average concentrations for the semivolatiles were low, this data is not included in
this table.
8-2
-------
Table 8-1. Average Concentration and Meteorological Parameters at the Oregon Site
Site
Name
PLOR
Average
UA1MP
Concentration
50.142
(±18.485)
Average
Temperature
(°F)
53.998
(±0.935)
Average
Dewpoint
Temperature
(°F)
44.961
(±0.733)
Average
Sea-Level
Pressure
(millibar)
1018.570
(±0.504)
Average
Visibility
(miles)
9.351
(±0.101)
Average
Wind Speed
(mph)
6.539
(±0.246)
Dewpoint
Depression
(°F)
9.037
(±0.465)
oo
-------
Table 8-2. Pearson Correlation Coefficients of Concentration with Selected Meteorological Parameters at the Oregon Site
Site
Name
PLOR
Compound Type
Halogenated
Hydrocarbons
Hydrocarbons
Polar Compounds
Carbonyl
Compounds
Average
Temperatur
e
(°F)
-0.263
-0.090
-0.383
0.344
Average
Dewpoint
Temperatur
e
(°F)
-0.205
-0.036
-0.304
0.182
Average
Sea-Level
Pressure
(millibar)
0.304
-0.179
0.112
0.073
Average
Visibility
(miles)
-0.038
-0.317
-0.324
-0.081
Averag
eWind
Speed
(mph)
0.269
-0.236
0.263
-0.197
Maximum
Temperatur
e
(°F)
-0.280
-0.075
-0.354
0.415
Minimum
Temperatur
e
(°F)
-0.217
-0.143
-0.356
0.174
oo
-------
Table 8-3. Summary of Concentration and Meteorological Parameters for High Sampling Days at the Oregon Site
Sampling
Day
12/08/99
12/14/99
12/26/99
06/23/00
07/05/00
UATMP
Concentration
(ppbv)
201.19
193.40
198.69
182.42
144.71
Ave.
Temperature
(°F)
43.2
43.6
39.4
60.1
60.0
Ave.
Dewpoint
(°F)
39.4
39.7
30.3
48.0
54.6
Ave. Sea-
Level
Pressure
(millibar)
1021.7
1023.6
1033.3
1019.7
1015.6
Ave.
Visibility
(miles)
9
10
10
10
7
Ave.
Wind
Speed
(mph)
8.5
13.5
8.4
7.0
3.5
Max.
Temp.
(°F)
48.0
46.9
50.0
75.4
75
Min.
Temp.
(°F)
39.9
37.9
27.0
50.0
54
Weather Summary
Rainy Day
Rainy Day
Stagnant High
Clear
Rainy Day
oo
-------
9.0 Site in South Dakota
This section focuses on a few specific meteorological and concentration trends for the UATMP
site in Sioux Falls, South Dakota (SFSD). Daily weather maps were analyzed for synoptic-scale
weather events on high toxic concentration sampling days. The archived maps were downloaded from
the Unisys Weather website (http://weather.unisys.comy
For each sampling day, the following 12-hour surface maps were retrieved and analyzed: 1) the
evening before the sample day; 2) the morning of the sample day; 3) the evening of the sample day; and
4) the morning after the sample day. A weather summary was then determined for each sampling day.
Readers are encouraged to review the figures and tables in Section 3.0 for more information on
compound concentrations, compound group concentrations, and emissions from nearby sources.
9.1 Meteorological and Concentration Averages at the South Dakota Site
The four compound groups (hydrocarbons, halogenated hydrocarbons, polar compounds, and
carbonyl compounds) were summed to generate total daily concentrations for the South Dakota site.
The average total UATMP daily concentration (at a 95% confidence level) for SFSD was 8.398 ppbv
(± 1.066 ppbv). Table 9-1 also lists the averages for selected meteorological parameters from August
1999 to December 2000. This time period is similar to the time period covered in this report. This site
also opted to have total and speciated nonmethane organic compounds (SNMOC) sampled during air
toxic sampling. SNMOC/NMOC compounds are of particular interest because of their role in ozone
formation. Readers are encouraged to review EPA's 1999 Nonmethane Organic Compounds
(NMOC) and Speciated Nonmethane Organic Compounds (SNMOC) Monitoring Program, Final
Report (EPA, 2000) for more information on SNMOC/NMOC trends and concentrations. Table 9-1
lists the average SNMOC and NMOC measured concentrations at SFSD were 109.59 ppbC (± 16.74
ppbC) and 156.01 ppbC (± 18.55 ppbC).
Table 9-2 is the summary of calculated Pearson Correlation coefficients between the total
concentration of the compound group and the meteorological parameter. Many of the correlations were
weak. The strongest correlation for SFSD was between average wind speed and polar compound
9-1
-------
concentration (0.411). Although carbonyl compound concentrations were not collected for this site,
there doesn't appear to be any obvious trend between the meteorology and concentration at this site.
9.2 Case-study Days
Ideally, a weather map analysis should be performed for each sampling day. This section
examines only sampling days which were considered "high" in total concentration. "High" is defined as
any daily concentration that was greater than the upper bound of the average site concentration. The
upper bound average concentration was 9.464 ppbv and eight sampling days exceeded this value.
Table 9-3 lists these days, along with the meteorological values reported and a weather analysis.
As summarized in Table 9-3, seven of the eight "high" days occurred when there was an influence of a
weather front (e.g. - Cold Front) or Trof line. A weather front is a boundary line separating warm and
cold air; a Trof line is a boundary line in which the wind shifts. These weather systems are not typical for
increasing concentrations, suggesting that the meteorology is not as important at this site.
SNMOC/NMOC samples were sampled on all eight of the "high" days. Table 9-3 lists their
values. On seven of the nine "high" days, the total NMOC and SNMOC concentrations were
significantly higher than their averages. These observations would suggest that VOC and carbonyl
concentrations on "high" days may be related to significantly higher NMOC/SNMOC concentrations.
On average, the difference between the SNMOC and NMOC concentrations were less than 100
ppbC. However, one of the "high" days had a difference greater than 100 ppbC (April 24, 2001).
9-2
-------
Table 9-1. Average Concentration and Meteorological Parameters at the South Dakota Site
Site
Name
SFSD
Average
UATMP
Concentration
8.398
(±1.066)
Average
Temperature
(°F)
46.952
(±1.822)
Average
Dewpoint
Temperature
(°F)
36.640
(±1.713)
Average
Sea-Level
Pressure
(millibar)
1016.681
(±0.504)
Average
Visibility
(miles)
8.844
(±0.157)
Average
Wind Speed
(mph)
8.542
(±0.322)
Dewpoint
Depression
(°F)
10.312
(±0.508)
SNMOC
Concentration
(ppbC)
109.54
(±16.74)
NMOC
Concentration
(ppbC)
156.01
(±18.55)
VO
-------
Table 9-2. Pearson Correlation Coefficients of Concentration with Selected Meteorological Parameters
at the South Dakota Site
Site
Name
SFSD
Compound Type
Halogenated
Hydrocarbons
Hydrocarbons
Polar Compounds
Carbonyls
Average
Temperature
(°F)
0.186
-0.249
-0.166
NA
Average
Dewpoint
Temperatur
e
(°F)
0.225
-0.201
-0.184
NA
Average
Sea-Level
Pressure
(millibar)
-0.138
0.127
-0.175
NA
Average
Visibility
(miles)
-0.246
-0.058
-0.038
NA
Averag
eWind
Speed
(mph)
-0.019
0.122
0.411
NA
Maximum
Temperatur
e
(°F)
0.163
-0.292
-0.214
NA
Minimum
Temperatur
e
(°F)
0.214
-0.214
-0.157
NA
-------
Table 9-3. Summary of Concentration and Meteorological Parameters for High Sampling Days at the South Dakota Site
Sampling
Day
04/24/00
05/06/00
05/12/00
07/05/00
09/03/00
11/20/00
1 1/26/00
12/14/00
UATMP
Concentratio
n
(ppbv)
13.25
10.43
9.74
10.31
17.14
25.80
9.51
11.89
Ave.
Temperature
(°F)
58.4
72.1
55.8
75.6
69.0
9.3
23.6
1.6
Ave.
Dewpoin
t
(°F)
40.7
56.1
44.2
69.0
64.6
3.4
20.6
-2.7
Ave. Sea-
Level
Pressure
(millibar)
1014.5
1006.4
1005.0
1011.3
1011.8
1027.7
1014.9
1025.2
Ave.
Visibility
(miles)
9
10
10
9
4
10
9
6
Ave.
Wind
Speed
(mph)
11.1
13.5
14.1
7.5
5.5
14.2
5.9
4.4
Max.
Temp.
(°F)
73.0
86.0
62.6
84.2
84.9
17.1
34.0
14.0
Min.
Temp.
(°F)
36.0
59.0
48.2
68.0
60.1
3.2
14.0
-9.9
Weather
Summary
Approaching
front
Between frontal
passages
Between frontal
passages
Between frontal
passages
Influenced by
Stationary front
Influenced by
High Pressure
Trof passage
Frontal passage
SNMOC
Concentratio
n
(ppbC)
189.33
87.83
105.17
190.44
283.57
324.73
192.60
151.75
NMOC
Concentratio
n
(ppbC)
339.72
138/09
154.22
222.32
323.81
352.06
222.84
250.23
-------
10.0 Sites in Texas
This section focuses on a few specific meteorological and concentration trends for the UATMP
sites in Texas (A2TX and EPTX). Daily weather maps were analyzed for synoptic-scale weather
events on high toxic concentration sampling days. The archived maps were downloaded from the
Unisys Weather website (http://weather.unisys.com).
For each sampling day, the following 12-hour surface maps were retrieved and analyzed: 1) the
evening before the sample day; 2) the morning of the sample day; 3) the evening of the sample day; and
4) the morning after the sample day. A weather summary was then determined for each sampling day.
Readers are encouraged to review the figures and tables in Section 3.0 for more information on
compound concentrations, compound group concentrations, and emissions from nearby sources.
10.1 Meteorological and Concentration Averages at the Texas Sites
The four compound groups (hydrocarbons, halogenated hydrocarbons, polar compounds, and
carbonyl compounds) were summed to generate total daily concentrations for the Texas sites. The
average total UATMP daily concentration (at a 95% confidence level) for A2TX was 18.548 ppbv
(± 2.938 ppbv), while the average at EPTX was 27.366 (± 5.190 ppbv). Table 10-1 also lists the
averages for selected meteorological parameters from August 1999 to December 2000. This time
period is similar to the time period covered in this report.
Table 10-2 is the summary of calculated Pearson Correlation coefficients between the total
concentration of the compound group and the meteorological parameter. Many of the correlations were
weak. The strongest correlation for A2TX was between average wind speed and carbonyl
concentration (-0.588). For the EPTX site, the strongest correlation is between the visibility and the
carbonyl compound concentration (0.469). There doesn't appear to be any obvious trend at these
sites.
10.2 Case-study Days
Ideally, a weather map analysis should be performed for each sampling day. This section only
examines sampling days which were considered "high" in total concentration. "High" is defined as any
10-1
-------
daily concentration that was greater than the upper bound of the average site concentration. The upper
bound average concentration and the number of sampling days that exceeded this value are listed below:
For A2TX, 21.486 ppbv (7 sampling days); and
For EPTX, 32.556 ppbv (10 sampling days).
Table 10-3 lists these days, along with the meteorological values reported for those days and a
weather analysis. As summarized in Table 10-3, nine of the seventeen "high" days occurred when there
was an influence of a weather front (e.g. - Cold Front), a Low pressure system, or Trof line. A weather
front is a boundary line separating warm and cold air; a Trof line is a boundary line in which the wind
shifts. These weather systems are not typical for increasing concentrations. Conversely, five "high" days
had a High pressure influence, which would favor the "high" concentrations.
10-2
-------
Table 10-1. Average Concentration and Meteorological Parameters at the Texas Sites
Site
Name
A2TX
EPTX
Average
UATMP
Concentration
18.548
(±2.938)
27.366
(±5.190)
Average
Temperature
(°F)
68.168
(±1.424)
65.489
(±1.317)
Average
Dewpoint
Temperature
(°F)
51.978
(±1.254)
38.470
(±1.201)
Average
Sea-Level
Pressure
(millibar)
1016.828
(±0.536)
1013.456
(±0.525)
Average
Visibility
9.432
(±0.090)
9.890
(±0.031)
Average
Wind Speed
(mph)
8.872
(±0.285)
6.976
(±0.259)
Dewpoint
Depression
(°F)
16.190
(±0.664)
27.019
(±0.919)
-------
Table 10-2. Pearson Correlation Coefficients of Concentration with Selected Meteorological Parameters at the Texas Sites
Site
Name
A2TX
EPTX
Compound Type
Halogenated
Hydrocarbons
Hydrocarbons
Polar Compounds
Carbonyl
Compounds
Halogenated
Hydrocarbons
Hydrocarbons
Polar Compounds
Carbonyl
Compounds
Average
Temperatur
e
0.046
-0.314
0.042
0.016
0.380
-0.250
0.297
0.114
Average
Dewpoint
Temperatur
e
-0.082
-0.293
-0.039
-0.025
0.282
-0.347
0.360
0.037
Average
Sea-Level
Pressure
(millibar)
-0.027
0.406
-0.098
0.303
-0.240
0.321
-0.136
0.150
Average
Visibility
(miles)
0.183
-0.079
0.129
0.092
0.097
0.386
0.032
0.469
Averag
eWind
Speed
(mph)
-0.327
-0.552
0.036
-0.588
0.359
-0.396
0.023
-0.460
Maximum
Temperatur
e
0.084
-0.302
0.042
0.055
0.373
-0.230
0.272
0.119
Minimum
Temperatur
e
0.032
-0.294
0.046
-0.029
0.384
-0.438
0.268
-0.007
-------
Table 10-3. Summary of Concentration and Meteorological Parameters for High Sampling Days at the Texas Sites
Sampling
Day
01/01/00
(A2TX)
01/13/00
(A2TX)
01/25/00
(A2TX)
03/25/00
(A2TX)
10/03/00
(A2TX)
11/20/00
(A2TX)
12/14/00
(A2TX)
11/14/99
(EPTX)
12/08/00
(EPTX)
01/13/00
(EPTX)
01/25/00
(EPTX)
02/06/00
(EPTX)
03/13/00
(EPTX)
04/18/00
(EPTX)
7/17/00
(EPTX)
10/03/00
(EPTX)
UATMP
Concentration
(ppbv)
26.59
21.77
33.21
30.02
36.54
37.47
32.95
37.67
38.47
43.00
43.92
44.47
33.12
53.77
65.92
45.50
Ave.
Temperature
(°F)
55.8
60.5
43.2
74.0
82.3
44.0
32.0
61.0
50.0
51.7
59.8
48.5
29.6
74.6
84.3
78.9
Ave.
Dewpoint
(°F)
41.7
32.5
21.0
62.5
65.3
32.7
28.5
41.9
21.9
21.7
30.9
27.4
22.2
28.5
54.8
38.2
Ave. Sea-
Level
Pressure
(millibar)
1014.6
1023.1
1021.6
1015.2
1009.6
1029.3
1026.6
1019.6
1009.9
1022.8
1014.9
1020.8
1012.5
1010.1
1009.8
1007.6
Ave.
Visibility
(miles)
10
10
10
9
10
9
8
10
10
10
10
10
10
10
10
10
Ave.
Wind
Speed
(mph)
7.4
12.1
7.6
8.5
14.7
5.3
4.1
5.0
9.2
5.8
8.6
3.4
4.7
9.1
8.3
5.6
Max.
Temp.
(°F)
75.9
75.0
55.0
84.2
93.2
55.9
46.0
77.0
64.9
70.0
71.1
69.8
75.0
91.9
98.1
95.0
Min.
Temp.
(°F)
41.0
48.2
33.1
68.0
73.0
33.1
24.1
46.9
23.0
32.0
37.9
37.4
34.0
48.0
70.0
59.0
Weather Summary
Trof pas sage
Clear
Stagnant High pressure
Rainy Day
Influenced by Trof
Influenced by High
pressure
Influenced by High
pressure
Stagnant High pressure
Between trof passage
Clear
Under Low pressure
Clear
Influenced by Trof
Between frontal passages
Influenced by Trof
Stagnant High pressure
-------
Table 10-3. (Continued)
Sampling
Day
12/14/00
(EPTX)
UATMP
Concentration
(ppbv)
50.35
Ave.
Temperature
(°F)
46.6
Ave.
Dewpoint
(°F)
34.1
Ave. Sea-
Level
Pressure
(millibar)
1019.8
Ave.
Visibility
(miles)
10
Ave.
Wind
Speed
(mph)
3.5
Max.
Temp.
(°F)
57.0
Min.
Temp.
(°F)
34.0
Weather Summary
Influenced by Trof
-------
11.0 Site in Utah
This section focuses on a few specific meteorological and concentration trends for the UATMP
site in Salt Lake City, Utah (SLCU). Daily weather maps were analyzed for synoptic-scale weather
events on high toxic concentration sampling days. The archived maps were downloaded from the
Unisys Weather website (http://weather.unisys.com).
For each sampling day, the following 12-hour surface maps were retrieved and analyzed: 1) the
evening before the sample day; 2) the morning of the sample day; 3) the evening of the sample day; and
4) the morning after the sample day. A weather summary was then determined for each sampling day.
Readers are encouraged to review the figures and tables in Section 3.0 for more information on
compound concentrations, compound group concentrations, and emissions from nearby sources.
11.1 Meteorological and Concentration Averages at the Utah Site
The four compound groups (hydrocarbons, halogenated hydrocarbons, polar compounds, and
carbonyl compounds) were summed to generate total daily concentrations for the Utah site. The
average total UATMP daily concentration (at a 95% confidence level) for SLCU was 28.747 ppbv
(± 3.834 ppbv). Table 11-1 also lists the averages for selected meteorological parameters from August
1999 to December 2000. This time period is similar to the time period covered in this report. This site
also opted to have total and speciated nonmethane organic compounds (SNMOC) sampled during its
air toxic sampling. SNMOC/NMOC compounds are of particular interest because of their role in
ozone formation. Readers are encouraged to review EPA's 1999 Nonmethane Organic Compounds
(NMOC) and Speciated Nonmethane Organic Compounds (SNMOC) Monitoring Program, Final
Report (EPA, 2000) for more information on SNMOC/NMOC trends and concentrations. Table 11-1
lists the average SNMOC and NMOC measured concentrations at SLCU were 240.72 ppbC (± 40.38
ppbC) and 324.92 ppbC (± 48.38 ppbC).
Table 11-2 is the summary of calculated Pearson Correlation coefficients between the total
concentration of the compound group and the meteorological parameter. Many of the correlations were
strong. The strongest correlation for SLCU was between average wind speed and hydrocarbon
concentration (-0.671).
11-1
-------
11.2 Case-study Days
Ideally, a weather map analysis should be performed for each sampling day. This section
examines only sampling days which were considered "high" in total concentration. "High" is defined as
any daily concentration that was greater than the upper bound of the average site concentration. The
upper bound average concentration was 32.581 ppbv and seventeen sampling days that exceeded this
value.
Table 11-3 lists these days, along with the meteorological values reported and a weather
analysis. As summarized in Table 11-3, thirteen of the seventeen "high" days occurred when there was
an influence of a High Pressure system. Typically, High Pressure systems feature two ingredients which
are needed for good convective mixing: low wind speeds and higher temperatures (especially in the
summer). A "Stagnant High" Pressure system can be described as a High Pressure system which lingers
(or stagnates) around a particular location for a longer than normal period of time, and can cause several
good days of mixing.
SNMOC/NMOC samples were sampled on all seventeen of the "high" days. Table 11-3 lists
their values. Twelve of the seventeen days had significantly higher NMOC concentrations; fourteen
days had significantly higher SNMOC concentrations. These observations would suggest that VOC and
carbonyl compound concentrations on "high" days may be related to significantly higher
NMOC/SNMOC concentrations. On average, the difference between the SNMOC and NMOC
concentrations were less than 100 ppbC. However, seven of the "high" days had differences greater
than 100 ppbC. The greatest difference between SNMOC and NMOC concentrations occurred on
January 31,2000.
11-2
-------
Table 11-1. Average Concentration and Meteorological Parameters at the Utah Site
Site
Name
SLCU
Average
UATMP
Concentration
(ppbv)
28.747
(±3.834)
Average
Temperature
(°F)
53.930
(±1.569)
Average
Dewpoint
Temperature
(°F)
34.701
(±0.873)
Average
Sea-Level
Pressure
(millibar)
1016.337
(±0.664)
Average
Visibility
(miles)
9.189
(±0.147)
Average
Wind
Speed
(mph)
7.313
(±0.249)
Dewpoint
Depression
(°F)
19.229
(±0.968)
SNMOC
Concentration
(ppbC)
240.72
(±40.38)
NMOC
Concentration
(ppbC)
324.92
(±48.38)
-------
Table 11-2. Pearson Correlation Coefficients of Concentration with Selected Meteorological Parameters at the Utah Site
Site
Name
SLCU
Compound Type
Halogenated
Hydrocarbons
Hydrocarbons
Polar Compounds
Carbonyl
Compounds
Average
Temperatur
e
(°F)
-0.201
-0.494
-0.656
0.301
Average
Dewpoint
Temperatur
e
(°F)
-0.121
-0.411
-0.601
0.343
Average
Sea-Level
Pressure
(millibar)
0.293
0.554
0.610
-0.032
Average
Visibility
(miles)
-0.074
-0.436
-0.375
-0.023
Averag
eWind
Speed
(mph)
-0.299
-0.671
-0.458
-0.187
Maximum
Temperatur
e
(°F)
-0.187
-0.460
-0.639
0.300
Minimum
Temperatur
e
(°F)
-0.158
-0.476
-0.637
0.305
-------
Table 11-3. Summary of Concentration and Meteorological Parameters for High Sampling Days at the Utah Site
Sampling
Day
1 1/12/99
11/20/99
01/07/00
01/19/00
01/31/00
02/06/00
03/25/00
06/11/00
07/11/00
07/29/00
08/04/00
09/21/00
09/27/00
11/21/00
11/26/00
12/02/00
12/08/00
UATMP
Concentration
(ppbv)
42.77
33.22
36.93
41.11
35.55
50.48
39.90
52.61
57.25
32.80
62.39
33.18
38.51
67.15
70.68
62.92
64.35
Ave.
Temperature
(°F)
47.6
42.9
26.6
45.6
30.6
36.1
45.9
69.0
73.8
83.1
81.6
62.3
58.0
27.9
34.1
31.2
32.4
Ave.
Dewpoin
t
(°F)
31
33.2
20.3
29.5
26.7
29.5
31.1
42.9
54.0
47.4
54.4
44.8
41.7
20.3
26.4
24.2
27.9
Ave. Sea-
Level
Pressure
(millibar)
1026
1017.6
1031.5
1020.4
1018.9
1025.3
1018.1
1008.8
1012.8
1010.7
1012.2
1001
1020.1
1029.6
1024.1
1026.0
1017.7
Ave.
Visibility
(miles)
10
10
7
7
5
9
10
10
10
10
9
10
10
6
8
10
5
Ave.
Wind
Speed
(mph)
4.0
6.0
3.1
4.0
3.3
4.9
4.2
6.6
5.5
8.0
7.1
6.8
5.2
3.4
3.6
3.1
3.3
Max.
Temp.
(°F)
64.4
52.0
32.0
55.9
42.1
50.0
61.0
82.9
91.0
98.6
95
73.0
73.4
35.6
43.0
42.8
44.1
Min.
Temp.
(°F)
35.6
28.0
12.9
37.0
19.9
28.0
32.0
51.1
60.1
66.2
71.1
54.0
46.4
21.0
21.9
23.0
24.1
Weather
Summary
Stagnant High
pressure
Rainy Day
Stagnant High
pressure
Stagnant High
pressure
Rainy day; High
pressure following
Stagnant High
pressure
Stagnant High
pressure
High between
fronts/trofs
Stagnant High
pressure
Clear between
Low pressures
Rainy Day
Rainy Day
Stagnant High
pressure
Stagnant High
pressure
Stagnant High
pressure
Stagnant High
pressure
Influenced by
High pressure
SNMOC
Concentratio
n
(ppbC)
500.14
361.69
306.13
438.39
320.81
568.99
424.93
381.25
164.32
277.79
257.46
284.43
304.17
691.83
314.01
702.30
781.07
NMOC
Concentratio
n
(ppbC)
626.55
601.68
488.10
651.75
641.67
652.57
513.18
455.53
244.12
336.64
329.40
370.34
392.10
766.33
365.64
820.33
876.35
-------
12.0 Data Quality
This section evaluates how precisely and accurately ambient air concentrations were measured
during the 1999/2000 UATMP. As indicators of the reliability of experimental measurements, both
precision and accuracy should be considered when interpreting ambient air monitoring results. In
general, this section shows that the 1999/2000 UATMP monitoring data are of a known and high
quality, particularly for the most program-wide prevalent compounds in urban air.
12.1 Precision
Precision refers to the mutual agreement between independent measurements performed
according to identical protocols and procedures. To quantify "sampling and analytical precision"
(i.e., how precisely the sampling and analytical methods measure ambient air concentrations), the section
then compares concentrations measured during analysis of duplicate samples.
Applied to ambient air monitoring data, precision is a measurement of random errors
inherent to the process of sampling and analyzing ambient air.
12.1.1 Analytical Precision
Analytical precision is a measurement of random errors associated with laboratory analysis of
environmental samples. These errors may result from various factors, but typically originate from
random "noise" inherent to analytical instruments. Laboratories can easily evaluate analytical precision
by comparing concentrations measured during replicate analysis of the same ambient air samples. This
report uses two parameters to quantify random errors indicated by replicate analyses of 1999/2000
UATMP samples:
Average concentration difference simply quantifies how replicate analytical results differ, on
average, for each compound. When interpreting central tendency estimates for specific
compounds sampled during the 1999/2000 UATMP, participating agencies are encouraged to
compare central tendencies to the average concentration differences. If a compound's average
concentration difference exceeds or nearly equals its central tendency, the analytical method may
not be capable of precisely characterizing annual concentrations. Therefore, data interpretations
for these compounds should be made with caution.
12-1
-------
Relative percent difference (RPD) expresses average concentration differences relative to the
average concentrations detected during replicate analyses. The RPD is calculated as follows:
100 (1)
_
Where:
X± is the ambient air concentration of a given compound measured in one sample;
X2 is the concentration of the same compound measured during replicate analysis; and
X is the arithmetic mean of Xl and X2.
As Equation 1 shows, replicate analyses with low variability have lower RPDs (and better
precision), and replicate analyses with high variability have higher RPDs (and poorer precision).
The following approach was employed to estimate how precisely the central laboratory analyzed
1999/2000 UATMP samples:
RPDs and concentration differences were calculated for every replicate analysis performed
during the program. In cases where compounds were not detected during replicate analyses,
these parameters were not calculated.
Second, to make an overall estimate of method precision, program-average RPDs and
concentration absolute differences were calculated for each compound by averaging the values
from the individual replicate analyses.
Tables 12-1 and 12-2 use both absolute average concentration differences and RPDs to characterize
the analytical precision representing all sites for the VOC and carbonyl compound measurements made
during the 1999/2000 UATMP, respectively.
Replicate analytical data show that laboratory VOC analysis precision was excellent. The
method was most precise when measuring air concentrations for the most program-wide prevalent
compounds (i.e., compounds consistently found at levels exceeding their detection limits). For VOC,
samples exhibit RPDs ranging from 1.2 percent to 16.3 percent.
In terms of average concentration difference, the precision of the VOC analytical method was
fairly uniform across compounds, with few exceptions. The average concentration difference during
12-2
-------
replicate analyses for most compounds was 0.25 ppbv or less, though acetonitrile had a slightly greater
concentration difference. The relatively high variability for acetonitrile largely resulted from poor
agreement in the replicate analysis of one set of samples collected on July 23, 2000, at Elizabeth, NJ.
Because this was the only sample where acetonitrile was detected in duplicate, the average
concentration difference for all compounds drops from 0.25 ppbv to 0.10 ppbv, if this value is deleted.
Table 12-2 presents replicate analytical data for SNMOC analysis. The RPD was less than 17
percent for every SNMOC compound. The average concentration differences observed upon replicate
analyses of SNMOC compounds ranged from 0.03 to 1.01 ppbC.
As Table 12-3 shows, laboratory analysis of carbonyl samples during the 1999/2000 UATMP
was consistently more precise than analysis of VOC samples. The RPD was less than 20 percent for
every carbonyl compound. The average concentration differences observed upon replicate analyses of
carbonyl compounds were less than or equal to 0.07 ppbv.
Replicate analytical data for semivolatile analysis is presented in Table 12-4. The RPD was less
than 20 percent for all detected compounds. The average concentration differences observed on the
replicate analyses were less than 0.01 ppbv.
Accordingly, random errors during laboratory analysis had minimal impacts on the carbonyl
compound concentration data measured during the 1999/2000 UATMP. Overall, replicate analyses of
VOC, carbonyl compounds, SNMOC, and semivolatile samples suggest that the corresponding
analytical methods consistently measured each compound in air samples within a precision of
25 percent—a precision level well within the UATMP data quality objectives (USEPA, 2001 in
revision) and guidelines in the Compendium Methods (USEPA, 1999).
12.1.2 Sampling and Analytical Precision
As the name implies, sampling and analytical precision quantifies random errors associated not
only with analyzing ambient air samples in the laboratory but also with collecting the samples in the field.
This form of precision is most easily evaluated by comparing concentrations measured in duplicate
samples collected off the same manifold. During the 1999/2000 UATMP, duplicate samples were
12-3
-------
collected on approximately 10 percent of the scheduled sampling days, and most of these samples were
analyzed in replicate. To calculate sampling and analytical precision, data analysts first averaged the
results from each replicate analysis (if performed), then compared these average concentrations between
the two samples in each duplicate. Tables 12-5, 12-6 and 12-7 present average concentration
differences and RPDs as estimates of sampling and analytical precision for VOC, SNMOC, and
carbonyl compound measurements, respectively. It should be noted that the number of observations
from Tables 12-1 through 12-3 are twice as high, representing the replicates of the duplicate samples
presented in Tables 12-5 through 12-7.
According to the sampling and analytical data in Table 12-5 and 12-6, concentrations of VOC
and SNMOC, respectively, duplicate samples measured during the 1999/2000 UATMP were in
excellent agreement. On average, these concentrations differed by 0.25 ppbv or less for UATMP and
0.63 ppbC or less for SNMOC detected during the program. Relative percent differences ranged from
1.7 to 17.7 percent for VOC and 0.96 to 11.2 percent for SNMOC detected. The sampling and
analytical precision data in Table 12-5 and 12-6 do not differ significantly from the analytical precision
data in Table 12-1 and 12-2, respectively. This similarity suggests that limitations associated with
laboratory analysis of the VOC and SNMOC samples during the 1999/2000 UATMP probably
outweighed random errors associated with sampling procedures.
Like the duplicate sampling results for VOC and SNMOC, the duplicate sampling results for
carbonyl compounds were highly precise. As the data in Table 12-7 show, every carbonyl compound
had an RPD for sampling and analytical precision less than or equal to 12 percent. For most
compounds, the sampling and analytical RPDs (see Table 12-7) were notably higher than the analytical
precision RPDs (see Table 12-3)—a trend that differs from the trend observed for VOC. This
observation suggests that random errors associated with collecting air samples and random errors
associated with analyzing these samples both contributed significantly to overall imprecision in the
carbonyl compound sampling and analytical method. Random sampling errors most likely resulted from
trace amounts of carbonyl compounds contaminating the silica gel sampling cartridges before the
scheduled sampling days. As the estimates of sampling and analytical precision show, however, such
sources of contamination did not have significant impacts—not greater than 0.07 ppbv, on average—on
the carbonyl compound monitoring results.
12-4
-------
To summarize, duplicate sampling results indicate that the 1999/2000 UATMP air quality
measurements generally have precision better than 25 percent—well within the UATMP data quality
objectives of 100 percent (USEPA, 1988). This excellent measurement precision suggests that the
1999/2000 UATMP monitoring data offer a precise account of air quality at the selected monitoring
locations, especially for the most program-wide prevalent compounds. Although random errors had
very small impacts on measurement of the less program-wide prevalent compounds, participating
agencies should note that the central tendencies for these compounds have nearly the same magnitude as
the average concentration difference. Therefore, central tendency concentrations for these less
program-wide prevalent compounds should be interpreted with caution.
12.2 Accuracy
Highly accurate air sampling and analytical methods can measure air concentrations in very close
agreement to actual ambient levels. Laboratories typically evaluate their accuracy by analyzing external
audit samples and comparing measured concentrations to the known concentrations within the audits.
Accuracy indicates the extent to which experimental measurements represent their corresponding
"true" or "actual" values.
EPA/State participants provided three external audit samples for the 1999/2000 UATMP. The
results are displayed on Table 12-8. All acceptance criteria were met representing accurate carbonyl
compound analytical methods.
The accuracy of the 1999/2000 UATMP monitoring data can also be assessed qualitatively by
reviewing the accuracy of the monitoring methods and how they were implemented:
The sampling and analytical methods used in the 1999/2000 UATMP (i.e., Compendium
Methods TO-11A and TO-15) have been approved by EPA for accurately measuring ambient
levels of VOC and carbonyl compounds, respectively—an approval that is based on many years
of research into the development of ambient air monitoring methodologies.
When collecting and analyzing ambient air samples, all field sampling staff and laboratory analysts
strictly followed quality control and quality assurance guidelines detailed in the respective
12-5
-------
monitoring methods. This strict adherence to the well-documented sampling and analytical
methods suggests, though certainly does not prove, that the 1999/2000 UATMP monitoring data
accurately represent ambient air quality.
12-6
-------
Table 12-1. VOC Analytical Precision
(Based on Replicate Analysis of 80 Valid Samples)
Compound1
Number of
Observations
Average RPD in
Replicate
Analyses (%)
Average
Concentration
Difference in
Replicate
Analyses (ppbv)
Hydrocarbons
Acetylene
Benzene
1,3 -Butadiene
Ethylbenzene
«-Octane
Propylene
Styrene
Toluene
1 ,2,4-Trimethylbenzene
1 ,3 ,5 -Trimethylbenzene
m-,p-\y\ene
o-Xylene
80
80
15
77
24
80
44
80
75
58
77
75
2.3
2.1
5.0
2.6
5.6
1.8
5.0
1.6
3.6
4.9
2.8
3.5
0.15
0.13
0.031
0.011
0.021
0.04
0.021
0.06
0.021
0.011
0.02
0.01
Halogenated Hydrocarbons
Bromochloromethane
Bromodichloromethane
Bromoform
Bromomethane
Carbon Tetrachloride
Chlorobenzene
Chloroethane
Chloroform
Chloromethane
Chloromethylbenzene
Chloroprene
Dibromochloromethane
1 ,2-Dibromoethane
»7-Dichlorobenzene
o-Dichlorobenzene
p-Dichlorobenzene
1 , 1 -Dichloroethane
1 ,2-Dichloroethane
17
0
0
0
29
0
1
0
79
0
0
0
0
0
0
0
0
0
1.2
NA
NA
NA
4.6
NA
2.6
NA
2.4
NA
NA
NA
NA
NA
NA
NA
NA
NA
0.16
NA
NA
NA
0.011
NA
0.01
NA
0.04
NA
NA
NA
NA
NA
NA
NA
NA
NA
12-7
-------
Table 12-1. (Continued)
Compound1
1 , 1 -Dichloroethene
cis- 1 ,2-Dichloroethylene
trans- 1 ,2-Dichloroethylene
1 ,2-Dichloropropane
cis- 1 ,3 -Dichloropropene
trans- 1 ,3 -Dichloropropene
Dichlorodifluoromethane
Dichlorotetrafluoroethane
Hexachloro- 1 ,3 -Butadiene
Methylene Chloride
1 , 1 ,2,2-Tetrachloroethane
Tetrachloroethylene
1 ,2,4-Trichlorobenzene
1,1,1 -Trichloroethane
1 , 1 ,2-Trichloroethane
Trichloroethylene
Trichlorofluoromethane
Trichlorotrifluoroethane
Vinyl Chloride
Number of
Observations
0
0
0
0
0
0
79
0
0
37
0
8
2
13
0
3
80
60
0
Average RPD in
Replicate
Analyses (%)
NA
NA
NA
NA
NA
NA
1.8
NA
NA
6.7
NA
16.3
7.4
16.0
NA
10.8
3.8
7.7
NA
Average
Concentration
Difference in
Replicate
Analyses (ppbv)
NA
NA
NA
NA
NA
NA
0.03
NA
NA
0.05
NA
0.041
0.04
0.021
NA
0.011
0.03
0.011
NA
12-8
-------
Table 12-1. (Continued)
Compound1
Number of
Observations
Average RPD in
Replicate
Analyses (%)
Average
Concentration
Difference in
Replicate
Analyses (ppbv)
Polar Compounds
Acetonitrile
Acrylonitrile
Ethyl Acrylate
Ethyl terf-Butyl Ether
Methyl Ethyl Ketone
Methyl Isobutyl Ketone
Methyl Methacrylate
Methyl fcrt-Butyl Ether
terf-Amyl Methyl Ether
2
8
0
0
80
5
0
17
1
9.5
4.7
NA
NA
7.3
2.9
NA
6.6
0.8
4.29
0.032
NA
NA
0.21
0.10
NA
0.11
0.07
1 All chemicals in bold script are considered prevalent compounds, as defined in Section 3.1.4 of this
report.
2 The average concentration for these compounds is less than 5 times the current Method Detection
Limits.
Notes: NA = Not applicable. (Precision cannot be evaluated for compounds that were not detected in any
of the replicate analyses.)
"Number of observations" equals the number of replicate analyses in which the compound was
detected.
Program-wide prevalent compounds are shown in bold font. As discussed in Section 9.1.1, these
compounds generally had better analytical precision than the compounds less program-wide
prevalent in ambient air (i.e., the compounds in plain font).
12-9
-------
Table 12-2. SNMOC Analytical Precision
(Based on Replicate Analysis of 56 Valid Samples)
Compound
Acetylene
Benzene
1,3 -Butadiene
«-Butane
c;5-2-Butene
?ra«s-2-Butene
Cyclohexane
Cyclopentane
Cyclopentene
«-Decane
1-Decene
ffj-Diethylbenzene
p-Diethylbenzene
2,2-Dimethylbutane
2,3 -Dimethylbutane
2,3 -Dimethylpentane
2,4-Dimethylpentane
«-Dodecane
1-Dodecene
Ethane
Ethylbenzene
2-Ethyl-l-butene
Ethylene
m -Ethyltoluene
o-Ethyltoluene
p-Ethyltoluene
«-Heptane
1-Heptene
«-Hexane
Number of
Observations
56
56
36
55
56
53
56
56
53
56
0
56
56
56
56
56
56
55
33
56
56
0
56
56
56
56
56
34
53
Average RPD in
Replicate Analyses
(%)
1.08
0.84
3.12
1.15
1.32
3.21
1.68
1.65
3.70
2.46
NA
4.13
4.19
1.44
1.05
2.01
1.30
4.41
5.88
0.45
2.60
NA
0.92
2.41
3.46
2.59
1.25
4.24
1.63
Average
Concentration
Difference in
Replicate Analyses
(ppbC)
0.11
0.13
0.03
0.22
0.03
0.05
0.15
0.04
0.05
0.10
NA
0.18
0.12
0.05
0.05
0.10
0.05
0.30
0.27
0.12
0.14
NA
0.10
0.17
0.09
0.09
0.08
0.05
0.12
12-10
-------
Table 12-2. (Continued)
Compound
1-Hexene
c/s-2-Hexene
?ra«s-2-Hexene
Isobutane
Isobutene/1 -Butene
Isopentane
Isoprene
Isopropylbenzene
2-Methyl- 1 -butene
Methylcyclohexane
Methylcyclopentane
2-Methyl- 1 -pentene
2-Methyl-2-butene
2-Methylheptane
2-Methylhexane
2-Methylpentane
3 -Methyl- 1 -butene
3 -Methy Iheptane
3-Methylhexane
3 -Methy Ipentane
4-Methyl- 1 -pentene
«-Nonane
1-Nonene
«-Octane
1-Octene
«-Pentane
1 -Pentene
c/s-2-Pentene
?ra«5-2-Pentene
a-Pinene
Number of
Observations
41
17
17
56
56
56
56
56
48
56
56
17
51
56
56
56
17
56
56
56
18
56
39
56
39
56
56
56
56
53
Average RPD in
Replicate Analyses
(%)
2.67
2.59
5.72
1.14
1.45
1.09
1.25
4.03
2.15
1.53
1.53
2.34
1.81
2.39
2.97
2.29
3.97
1.50
2.17
0.84
5.81
1.74
7.32
1.55
3.02
0.97
3.88
1.45
1.48
3.00
Average
Concentration
Difference in
Replicate Analyses
(ppbC)
0.06
0.03
0.06
0.13
0.09
0.56
0.04
0.07
0.04
0.10
0.06
0.04
0.04
0.06
0.08
0.23
0.14
0.03
0.27
0.06
0.04
0.05
0.08
0.05
0.03
0.20
0.15
0.03
0.04
0.54
12-11
-------
Table 12-2. (Continued)
Compound
P -Pinene
w-Propylbenzene
Propane
Propylene
Propyne
Styrene
Toluene
«-Tridecane
1-Tridecene
1 ,2,3 -Trimethylbenzene
1 ,2,4-Trimethylbenzene
1 ,3 ,5 -Trimethylbenzene
2,2,3 -Trimethylpentane
2,2,4-Trimethylpentane
2,3 ,4-Trimethylpentane
«-Undecane
1-Undecene
»j-Xylene//>-Xylene
o-Xylene
TNMOC (speciated)
TNMOC M unknowns)
Number of
Observations
43
56
56
56
0
56
56
36
2
56
56
56
30
56
56
56
42
56
56
56
56
Average RPD in
Replicate Analyses
(%)
3.57
3.00
0.61
0.96
NA
2.95
1.18
5.60
16.65
3.35
1.87
2.40
4.51
1.44
2.41
2.75
8.68
1.69
1.74
0.94
1.09
Average
Concentration
Difference in
Replicate Analyses
(ppbC)
0.36
0.09
0.17
0.06
NA
0.12
0.55
1.01
0.84
0.14
0.16
0.07
0.08
0.13
0.08
0.27
0.22
0.28
0.10
6.04
9.13
12-12
-------
Table 12-3. Carbonyl Compound Analytical Precision
(Based on Replicate Analysis of 64 Valid Samples)
Compound
Acetaldehyde
Acetone
Benzaldehyde
Butyr/Isobutyraldehyde
Crotonaldehyde
2,5-Dimethylbenzaldehyde
Formaldehyde
Hexaldehyde
Isovaleraldehyde
Propionaldehyde
Tolualdehydes
Valeraldehyde
Number of
Observations
64
64
64
60
37
9
64
64
43
64
52
62
Average RPD in
Replicate
Analyses (%)
0.6
0.4
2.5
1.6
6
4.2
0.5
2.8
4.3
4
19
9
Average
Concentration
Difference in
Replicate
Analyses (ppbv)
0.03
0.03
0.01
0.01
0.00
0.011
0.07
0.01
0.01
0.01
0.01
O.01
'The average concentration for these compounds is less than 5 times the current Method Detection Limits.
Notes: "Number of observations" equals the number of replicate analyses in which the compound was
detected.
Compounds with program-wide prevalence greater than 75 percent are shown in bold font. As
discussed in Section 9.1.1, the analytical precision for these compounds was similar to the
analytical precision for compounds less program-wide prevalent in ambient air (i.e., the compounds
in plain font).
12-13
-------
Table 12-4. Semivolatile Analytical Precision
(Based on Replicate Analysis of 3 Valid Samples)
Compound
Acenaphthene
6;X2-Ethylhexyl) phthalate
Dibenzofuran
Di-«-butyl phthalate
1 ,2-Dichlorobenzene
1 ,4-Dichlorobenzene
Diethyl phthalate
Fluorene
Propionaldehyde
Tolualdehydes
Valeraldehyde
Number of
Observations
3
2
3
3
1
3
3
43
64
52
62
Average RPD in
Replicate
Analyses (%)
3.75
4.96
3.17
1.06
0.41
0.89
5.56
4.3
4
19
9
Average
Concentration
Difference in
Replicate
Analyses (ppbv)
0.01
O.01
0.01
0.01
O.011
0.01
O.01
0.01
0.01
O.01
0.01
'The average concentration for these compounds is less than 5 times the current Method Detection Limits.
Notes: "Number of observations" equals the number of replicate analyses in which the compound was
detected.
Compounds with program-wide prevalence greater than 75 percent are shown in bold font. As
discussed in Section 9.1.1, the analytical precision for these compounds was similar to the
analytical precision for compounds less program-wide prevalent in ambient air (i.e., the compounds
in plain font).
12-14
-------
Table 12-5. VOC Sampling and Analytical Precision
(Based on 41 Valid Duplicate Samples)
Compound
Number of
Observations
Average RPD in
Replicate
Analyses of
Duplicates (%)
Average
Concentration
Difference in
Replicate
Analyses of
Duplicates
(ppbv)
Hydrocarbons
Acetylene
Benzene
1,3 -Butadiene
Ethylbenzene
«-Octane
Propylene
Styrene
Toluene
1 ,2,4-Trimethylbenzene
1 ,3 ,5 -Trimethylbenzene
7w-,/?-Xylene
o-Xylene
40
41
7
40
17
41
22
41
38
30
39
38
1.7
3.1
7.4
3.6
6.2
4.3
8.4
3.8
4.9
5.6
3.9
3.8
0.05
0.03
0.041
0.02
0.041
0.06
0.03
0.14
0.021
0.011
0.05
0.02
Halogenated Hydrocarbons
Bromochloromethane
Bromodichloromethane
Bromoform
Bromomethane
Carbon Tetrachloride
Chlorobenzene
Chloroethane
Chloroform
Chloromethane
Chloromethylbenzene
Chloroprene
Dibromochloromethane
1 ,2-Dibromoethane
»7-Dichlorobenzene
9
0
0
0
15
0
0
0
40
0
0
0
0
0
6.7
NA
NA
NA
5.2
NA
NA
NA
3.9
NA
NA
NA
NA
NA
0.55
NA
0.00
NA
0.011
NA
NA
NA
0.06
NA
NA
NA
NA
NA
12-15
-------
Table 12-5. (Continued)
Compound
o-Dichlorobenzene
p-Dichlorobenzene
1 , 1 -Dichloroethane
1 ,2-Dichloroethane
1 , 1 -Dichloroethene
cis- 1 ,2-Dichloroethylene
trans- 1 ,2-Dichloroethylene
1 ,2-Dichloropropane
cis- 1 ,3 -Dichloropropene
trans- 1 ,3 -Dichloropropene
Dichlorodifluoromethane
Dichlorotetrafluoroethane
Hexachloro- 1 ,3 -Butadiene
Methylene Chloride
1 , 1 ,2,2-Tetrachloroethane
Tetrachloroethylene
1 ,2,4-Trichlorobenzene
1,1,1 -Trichloroethane
1 , 1 ,2-Trichloroethane
Trichloroethylene
Trichlorofluoromethane
Trichlorotrifluoroethane
Number of
Observations
0
0
0
0
0
0
0
0
0
0
40
0
0
18
0
5
0
7
0
1
41
31
Average RPD in
Replicate
Analyses of
Duplicates (%)
NA
NA
NA
NA
NA
NA
NA
NA
NA
NA
2.2
NA
NA
8.9
NA
17.7
NA
14.2
NA
17.2
7.3
9.3
Average
Concentration
Difference in
Replicate
Analyses of
Duplicates
(ppbv)
NA
NA
NA
NA
NA
NA
NA
NA
NA
NA
0.04
NA
NA
0.62
0.00
0.041
NA
0.011
NA
0.031
0.08
0.021
12-16
-------
Table 12-5. (Continued)
Compound
Vinyl Chloride
Number of
Observations
0
Average RPD in
Replicate
Analyses of
Duplicates (%)
NA
Average
Concentration
Difference in
Replicate
Analyses of
Duplicates
(ppbv)
NA
Polar Compounds
Acetonitrile
Acrylonitrile
Ethyl Acrylate
Ethyl terf-Butyl Ether
Methyl Ethyl Ketone
Methyl Isobutyl Ketone
Methyl Methacrylate
Methyl fcrt-Butyl Ether
terf-Amyl Methyl Ether
1
3
0
0
41
3
0
10
1
17.7
5.9
NA
NA
11.2
3.9
NA
4.7
4.5
4.20
0.04
NA
NA
0.24
0.13
NA
0.16
0.17
'The average concentration for these compounds is less than 5 times the current Method Detection Limits.
Notes: NA = Not applicable. (Precision cannot be evaluated for compounds that were not detected in
any of the duplicate samples.)
"Number of observations" equals the number of duplicate samples in which the compound was
detected.
Program-wide prevalent compounds are shown in bold font. As discussed in Section 9.1.2, these
compounds generally had better sampling and analytical precision than the compounds less
program-wide prevalent in ambient air (i.e., the compounds in plain font).
12-17
-------
Table 12-6. SNMOC Sampling and Analytical Precision
(Based on 28 Valid Duplicate Samples)
Compound
Acetylene
Benzene
1,3 -Butadiene
«-Butane
c;s-2-Butene
?ra«5-2-Butene
Cyclohexane
Cyclopentane
Cyclopentene
»7-Diethylbenzene
p-Diethylbenzene
2,2-Dimethylbutane
2,3 -Dimethylbutane
2,3 -Dimethylpentane
2,4-Dimethylpentane
«-Decane
1-Decene
«-Dodecane
1-Dodecene
Ethane
Ethylbenzene
2-Ethyl- 1 -butene
Ethylene
»7-Ethyltoluene
o-Ethyltoluene
p-Ethyltoluene
«-Heptane
1-Heptene
n-Hexane
Number of
observations
28.0
28.0
19.0
28.0
28.0
25.0
28.0
28.0
26.0
28.0
28.0
28.0
28.0
28.0
28.0
28.0
0.0
28.0
15.0
28.0
28.0
0.0
28.0
28.0
28.0
28.0
28.0
18.0
26.0
Average RPD in
Replicate
Analyses of
Duplicates (%)
1.21
2.66
2.38
2.22
2.03
3.68
8.64
1.99
5.86
6.09
4.34
1.68
1.14
2.10
1.30
3.41
NA
8.74
7.78
0.96
3.04
NA
2.23
3.71
2.05
2.85
2.01
4.50
3.02
Average
Concentration
Difference in
Replicate
Analyses of
Duplicates (ppbC)
0.12
0.25
0.03
0.48
0.05
0.06
2.73
0.05
0.11
0.24
0.15
0.07
0.07
0.10
0.05
0.15
NA
0.98
0.33
0.20
0.16
NA
0.23
0.25
0.05
0.09
0.10
0.05
0.30
12-18
-------
Table 12-6. (Continued)
Compound
1-Hexene
c;s-2-Hexene
?ra«5-2-Hexene
Isobutane
Isobutene/1 -Butene
Isopentane
Isoprene
Isopropylbenzene
2-Methyl- 1 -butene
2-Methyl-2-butene
3 -Methyl- 1 -butene
Methylcyclohexane
Methylcyclopentane
2-Methylheptane
3 -Methy Iheptane
2-Methylhexane
3-Methylhexane
2-Methylpentane
3 -Methy Ipentane
2-Methyl- 1 -pentene
4-Methyl- 1 -pentene
n-Nonane
1-Nonene
«-Octane
1-Octene
«-Pentane
1 -Pentene
c;s-2-Pentene
?ra«5-2-Pentene
a-Pinene
Number of
observations
22.0
9.0
8.0
28.0
28.0
28.0
28.0
28.0
23.0
24.0
8.0
28.0
28.0
28.0
28.0
28.0
28.0
28.0
28.0
8.0
11.0
28.0
18.0
28.0
16.0
28.0
28.0
28.0
28.0
26.0
Average RPD in
Replicate
Analyses of
Duplicates (%)
3.88
2.20
2.09
3.54
2.73
3.51
2.89
3.29
2.55
2.44
4.29
3.01
1.95
2.65
2.42
3.96
3.83
4.10
1.69
4.59
7.11
1.45
6.20
2.05
6.24
2.98
2.89
1.58
1.76
7.58
Average
Concentration
Difference in
Replicate
Analyses of
Duplicates (ppbC)
0.05
0.03
0.05
0.40
0.14
1.39
0.09
0.06
0.06
0.08
0.05
0.20
0.11
0.06
0.05
0.11
0.36
0.38
0.15
0.08
0.06
0.05
0.08
0.07
0.05
0.46
0.08
0.04
0.07
2.01
12-19
-------
Table 12-6. (Continued)
Compound
P -Pinene
«-Propylbenzene
Propane
Propylene
Propyne
Styrene
Toluene
«-Tridecane
1-Tridecene
1 ,2,3 -Trimethylbenzene
1 ,2,4-Trimethylbenzene
1 ,3 ,5 -Trimethylbenzene
2,2,3 -Trimethylpentane
2,2,4-Trimethylpentane
2,3 ,4-Trimethylpentane
«-Undecane
1-Undecene
»j-Xylene//>-Xylene
o-Xylene
TNMOC (speciated)
TNMOC (w/ unknowns)
Number of
observations
20.0
28.0
28.0
28.0
0.0
28.0
28.0
18.0
0.0
28.0
28.0
28.0
15.0
28.0
28.0
28.0
21.0
28.0
28.0
28.0
28.0
Average RPD in
Replicate
Analyses of
Duplicates (%)
11.23
2.76
4.70
3.39
NA
4.37
3.42
7.51
NA
5.20
2.24
2.30
4.90
2.77
2.28
5.39
8.77
2.42
2.06
2.27
2.32
Average
Concentration
Difference in
Replicate
Analyses of
Duplicates (ppbC)
0.84
0.07
0.94
0.17
NA
0.19
0.95
2.24
NA
0.25
0.16
0.07
0.12
0.23
0.07
0.59
0.28
0.32
0.11
10.81
15.14
12-20
-------
Table 12-7. Carbonyl Compound Sampling and Analytical Precision
(Based on 32 Valid Duplicate Samples)
Compound
Acetaldehyde
Acetone
Benzaldehyde
Butyr/Isobutyr aldehyde
Crotonaldehyde
2,5-Dimethylbenzaldehyde
Formaldehyde
Hexaldehyde
Isovaleraldehyde
Propionaldehyde
Tolualdehydes
Valeraldehyde
Number of
Observations
32
32
32
32
2
5
32
32
21
32
21
32
Average RPD in
Replicate
Analyses of
Duplicates (%)
1.6
3.4
3.3
2.6
3.0
11.3
2.2
4.5
7.7
2.3
10.3
6.5
Average
Concentration
Difference in
Replicate
Analyses of
Duplicates (ppbv)
0.08
0.25
0.01
0.02
0.01
0.01
0.29
0.01
0.02
0.01
0.01
0.01
'The average concentration for these compounds is less than 5 times the current Method Detection Limits.
Notes: "Number of observations" equals the number of replicate analyses in which the compound was
detected.
Compounds with program-wide prevalence greater than 75 percent are shown in bold font. As
discussed in Section 9.1.2, the analytical precision for these compounds was similar to the
analytical precision for compounds less program-wide prevalent in ambient air (i.e., the compounds
in plain font).
12-21
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Table 12-8. 2000 Carbonyl Compound Audit Results
Audit Date
08/06/00
10/27/00
Compound
Formaldehyde
Acetaldehyde
Acetone
Formaldehyde
Acetaldehyde
Acetone
Sample ID
1200
2200
3200
1200
2200
3200
1200
2200
3200
1300
2300
3300
1300
2300
3300
1300
2300
3300
Concentration (• g/cartridge)
Reported
4.32
1.03
0.05
3.00
0.71
0.04
5.37
1.02
0.12
1.31
0.05
3.91
1.51
0.02
3.95
0.88
0.11
3.33
Actual
3.50
0.75
0.00
2.50
0.60
0.00
4.50
0.80
0.00
1.00
0.00
2.97
1.20
0.00
3.09
0.60
0.00
2.46
% Difference
22.0
30.7
Blank
18.4
11.7
Blank
16.7
12.5
Blank
26.0
Blank
30.0
24.2
Blank
27.2
28.3
Blank
29.8
12-22
-------
13.0 Conclusions and Recommendations
As indicated throughout this report, UATMP monitoring data offer a wealth of information for
evaluating trends and patterns in air quality and should ultimately help a wide range of audiences
understand the complex nature of urban air pollution. The following discussion summarizes the main
conclusions of this report and presents recommendations for ongoing urban air monitoring efforts.
13.1 Conclusions
Analyses of the 1999-2000 UATMP monitoring data identified the following notable trends and
patterns in urban air pollution:
Stationary emission sources of toxics. The Elizabeth, NJ site had the greatest number of
stationary sources within a 10-mile radius reporting to the Toxic Release Inventory (143
facilities). However, this site ranked fourth in average hydrocarbon concentration, third in polar
compound concentration, ninth in halogenated hydrocarbon concentration, and seventh in
carbonyl compound concentration. The Beulah, ND site had the fewest number of stationary
sources (3 facilities).
Mobile emission sources of toxics. It was estimated that the Elizabeth, NJ site had the highest
number of cars within a 10-mile radius (1,479,049 cars), while the Beulah, ND site had the
fewest (5,118 cars). A comparison of the BTEX compounds (Benzene, Toluene, Ethylbenzene,
and Xylenes) with a Roadside speciation profile suggests the high influence of motor vehicles as
an emission source. The Denver, CO BTEX profile bor the closest resemblance to the
Roadside speciation profile.
Ambient air concentrations of hydrocarbons. Levels of airborne hydrocarbons were highest
at the Denver, CO monitoring location and were lowest at the Beulah, ND monitoring location.
Only the average minimum temperature and the average wind speed had significant Pearson
correlations with the average hydrocarbon concentrations across all participating sites.
Acetylene consistently had the highest concentration among 10 of the fifteen sites. Although this
compound is not a hazardous air pollutant, it is an important tracer compound for vehicle
exhaust.
Ambient air concentrations of halogenated hydrocarbons. Unlike the concentration range
seen for the hydrocarbons, little variation was demonstrated for concentrations and no strong
trends were exhibited in the 1999-2000 UATMP halogenated hydrocarbons data. Levels of
airborne halogenated hydrocarbons were highest at the Portland, OR monitoring site. Only
average wind speed had a significant Pearson correlation with the average halogenated
hydrocarbon concentration across all participating sites. Chloromethane had the highest
13-1
-------
concentration among 7 of the fifteen sites, while dichlorodifluoromethane was the highest among
five sites.
Ambient air concentrations of polar compounds. Although the Beulah, ND had the fewest
stationary sources, population, and estimated cars, this monitoring site measured the highest
average polar compound concentration in the 1999-2000 UATMP season. Polar compounds
did not correlate well with the selected meteorological parameters, as none of those had a
significant correlation across all participating sites. The polar compound concentrations
correlated well with the hydrocarbon concentrations. Methyl ethyl ketone had the highest
concentrations among 12 of the fifteen sites.
Ambient air concentrations ofcarbonyl compounds. Levels of airborne carbonyl compound
concentrations were highest at the Denver, CO monitoring location. The selected
meteorological parameters correlated well with the carbonyl compound concentrations, as all the
temperature and wind speed parameters had significant Pearson correlations with the average
carbonyl compound concentrations across all participating sites. Formaldehyde had the highest
concentrations among 12 of the thirteen sites.
Specific meteorological trends for participating states. Compound group concentrations
were correlated with the selected meteorological parameters. On days in which the average
concentrations were considered High (a day in which the concentration was higher than the
average concentration), a weather map analysis was performed. The following specific
meteorological trends resulted from analysis of the 1999-2000 UATMP monitoring data:
Colorado and Utah: High concentrations days for air toxics were strongly related to the
presence of High Pressure weather systems.
Iowa and New Jersey: Toxic concentrations correlated well with wind speed. High
concentration days were related to the presence of fronts, Trofs, or Low Pressures.
North Dakota. South Dakota, and Texas: High concentration days for air toxics were
strongly related to the presence of fronts, Trofs, or Low Pressures.
Oregon: High concentration days for air toxics occurred on days when there was
precipitation.
13.2 Recommendations
In light of the lessons learned from the 1999-2000 UATMP, a number of recommendations for
future ambient air monitoring are warranted:
13-2
-------
Continue to identify and implement improvements to the sampling and analytical
methods. The improvements made to the analytical methods prior to the 1999-2000 UATMP
allowed for measurement of ambient air concentrations of 1 1 compounds that were not
measured during previous programs. This improvement provides sponsoring agencies and a
variety of interested parties with important information about air quality within their urban areas.
Further research is encouraged to identify other method improvements that would allow the
UATMP to characterize an even wider range of components in urban air pollution.
Continue to strive to develop standard conventions for interpreting air monitoring data.
The lack of consistent approaches to present and summarize ambient air monitoring data
complicates or invalidates comparisons between different studies. Additional research should be
conducted on the feasibility of establishing standard approaches for analyzing and reporting air
monitoring data.
Prepare a report characterizing all years of the UATMP and then update it yearly to better
assess Trends and better understand the nature of U.S. urban air pollution.
Consider more rigorous study of the impact of automobile emissions on ambient air
quality using the complete UATMP data set. Because the UATMP has monitoring sites
where years of continuous data are collected, a real opportunity exists to evaluate the
importance and impact of automobile emissions on ambient air quality. Suggested areas of
study include:
1 . Signature Compound Assessment. Sample data from each site should be evaluated to
look for signature compounds from mobile sources — that is, species typically associated
with only diesel and/or gasoline combustion. If the appropriate compounds are included
in the UATMP speciation, sites lacking these compounds can be excluded from
subsequent analyses. Desert Research Institute can provide a listing of potential
signature compounds for mobile sources.
2. Micro-Climate Assessment. An assessment is needed of the immediate micro-climate
for a representative "urban" and "rural" site, to determine a reasonable geographic
radius of influence. It is absolutely critical to determine a rough estimate of the maximum
radius of concern (R^J in order to know what sources need to be included in the
characterization. A value for R^ may be determined with relatively little effort using
simple dispersion models, such as CALINZ4 for urban settings. In these models R^
would be defined for non-reactive species such as CO or PM. Since most/all of the
toxic compounds of concern have some level of reactivity, R,^ would actually be
somewhat less. Therefore this method would provide a conservative estimate for R^.
3 . Identify Roadways of Concern. All roadways within a distance of R^x should be
identified for each site. Local area maps are best suited for this purpose.
13-3
-------
4. Estimate Traffic Volumes. Data from the Highway Performance Monitoring System
(HPMS) or the Bureau of Transportation Statistics could be used to estimate annual
average traffic counts, as well as the split between gasoline and diesel vehicles, for
interstate and other major highways. Local transportation planning organizations should
be able to provide counts for other urban roads. Rural non-interstate roads will
probably require qualitative assessment, based on local resident estimates or short-
duration observation. Note that obtaining the precise split between gasoline and diesel
vehicles for any given roadway is a lower priority - national default values could be used
instead.
5. Parking Lot Characterizations. Several monitoring locations are situated in or near
parking lots. Evaporative emissions from parked gasoline vehicles could have a very
significant impact on the monitors for these sites (depending upon the species of
concern). Therefore we recommend determining the size of the lots in question in terms
of number of spaces, as well as an average occupancy rate with total vehicles per day
(to determine the number of start episodes). The occupancy rate should be a 24 hour
annual average, and can be established either through observation or local "experts"
(e.g., the lot operator). Also, it should be determined if the parking is covered or
open—covered lots can significantly decrease crankcase temperatures and therefore
lower evaporative emissions rates.
6. Site-Specific Information. Additional information could be collected as needed to
improve the quality of discussions of air quality at specific sites. For example, for the El
Paso site the UATMP could obtain a vehicle count split for US versus Mexican
vehicles. Mexican vehicles have dramatically higher pollution rates and should be
considered separately. This estimate could be obtained from the EPA or Texas Natural
Resource Conservation Commission Border Liaisons.
Encourage continued participation in the UATMP. Ongoing ambient air monitoring at fixed
locations can provide insight into long-term trends in urban air quality and the potential for urban
air pollution to cause adverse health effects among the general population. Therefore, state and
local agencies should be strongly encouraged either to develop and implement their own ambient
air monitoring programs or to participate in future UATMP monitoring efforts.
13-4
-------
14.0 References
ATSDR, 1993. "lexicological Profile for Methylene Chloride." U.S. Department of Health & Human
Services, Agency for Toxic Substances and Disease Registry. April, 1993.
ATSDR, 1994. "Toxicological Profile for Carbon Tetrachloride." U.S. Department of Health &
Human Services, Agency for Toxic Substances and Disease Registry. September, 1997.
ATSDR, 1995. "Toxicological Profile for 1,1,1-Trichloroethane." U.S. Department of Health &
Human Services, Agency for Toxic Substances and Disease Registry. August, 1995.
ATSDR, 1997a. "Toxicological Profile for Chloromethane." U.S. Department of Health & Human
Services, Agency for Toxic Substances and Disease Registry. September, 1997.
ATSDR, 1997b. "Toxicological Profile for Tetrachloroethylene." U.S. Department of Health & Human
Services, Agency for Toxic Substances and Disease Registry. September, 1997.
Conner, et al, 1995. "Transportation-Related Volatile Hydrocarbon Source Profiles Measured in
Atlanta." Teri L. Conner, William A. Lonneman, Robert L. Seila. Journal of the Air and Waste
Management Association, 45: 3 83 -3 94. 1995.
ERG, 1997. "1995 Urban Air Toxics Monitoring Program-Final Report." Eastern Research Group.
Prepared for U.S. Environmental Protection Agency, Office of Air Quality Planning and
Standards. January, 1997.
Fujita, et al., 1994. "Validation of the Chemical Mass Balance Receptor Model Applied to
Hydrocarbon Source Apportionment in the Southern California Air Quality Study." Eric M.
Fujita, John G. Watson, Judith C. Chow, and Zhiqiang Lu. Environmental Science and
Technology, 28:1633-1649. 1994.
Gilbert, 1987. "Statistical Methods for Environmental Pollution Monitoring." Richard O. Gilbert. Van
Nostrand Reinhold Publishers. 1987.
Godish, 1997. "Air Quality." Thad Godish. Lewis Publishers. 1997.
Graedel, 1978. "Chemical Compounds in the Atmosphere." T.E. Graedel. Academic Press. 1978.
Harnett, 1982. "Statistical Methods." Donald L. Harnett, Addison-Wesley Publishing Company, Third
Edition. 1982.
Radian, 1990. "1989 Urban Air Toxics Monitoring Program -Final Report." Radian Corporation.
Prepared for U.S. Environmental Protection Agency, Office of Air Quality Planning and
Standards. September, 1990.
Radian, 1991. "1990 Urban Air Toxics Monitoring Program -Final Report." Radian Corporation.
Prepared for U.S. Environmental Protection Agency, Office of Air Quality Planning and
Standards. June, 1991.
14-1
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Radian, 1996. "1994 Urban Air Toxics Monitoring Program -Final Report." Radian Corporation.
Prepared for U.S. Environmental Protection Agency, Office of Air Quality Planning and
Standards. June, 1996.
Ramamoorthy and Ramamoorthy, 1997. "Chlorinated Organic Compounds in the Environment:
Regulatory and Monitoring Assessment." Sub Ramamoorthy and Sita Ramamoorthy. Lewis
Publishers. 1997.
Scheff, 1993. "Receptor Modelling of Volatile Organic Compounds. 1. Emission Inventory and
Validation." Peter A. Scheff and Richard A. Wadden. Environmental Science and Technology,
27: 617-625. 1993.
Seinfeld, 1986. "Atmospheric Chemistry and Physics of Air Pollution." John H. Seinfeld. John Wiley
& Sons, Inc. 1986.
USDOC, 1993. "1990 Census of Population and Housing." U.S. Department of Commerce, Bureau
of the Census. July, 1993.
USEPA, 1986. "Guideline on Air Quality Models." U.S. Environmental Protection Agency, Office of
Air and Radiation, Office of Air Quality Planning and Standards. July, 1986.
USEPA, 1988. "Data Quality Objectives for the Urban Air Toxics Monitoring Program (Stages I and
U)." U.S. Environmental Protection Agency, Office of Air and Radiation, Office of Air Quality
Planning and Standards. June, 1988.
USEPA, 1995. "Toxic Chemical Release Inventory Reporting Form R and Instructions." Revised
1994 Version. U.S. Environmental Protection Agency, Office of Pollution Prevention and
Toxics. March, 1995.
USEPA, 1997. "National Air Pollutant Emission Trends, 1900- 1996" U.S. Environmental
Protection Agency, Office of Air and Radiation, Office of Air Quality Planning and Standards.
December, 1997.
USEPA, 1999. "Compendium Method TO-11 A: Determination of Formaldehyde in Ambient Air Using
Adsorbent Cartridge Followed by High Performance Liquid Chromatography (HPLC)." U.S.
Environmental Protection Agency, Center for Environmental Research and Information.
EPA/625/R-96/010b. January, 1999.
USEPA, 1999. "Compendium Method TO-15: Determination of Volatile Organic Compounds (VOC)
in Ambient Air Collected in Specially-Prepared Canisters and Analyzed by Gas
Chromatography/Mass Spectrometry (GC/MS)." U.S. Environmental Protection Agency,
Center for Environmental Research and Information. EPA/625/R-96/010b. January, 1999.
USEPA, 2000. "Toxics Release Inventory." United States Environmental Protection Agency, Office of
Pollution Prevention and Toxics. Downloaded from the internet at: www. epa. gov/tri/tri98/data.
14-2
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USEPA, 2000. "1999 Nonmethane Organic Compounds (NMOC) and Speciated Nonmethane
Organic Compounds (SNMOC) Monitoring Program." July 2000.
14-3
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AIRS Site Descriptions for the 1999/2000 UATMP Monitoring Stations
Appendix A
A2TX - Arlington. TX
10/12/01 AIRS Air Quality Subsystem AMP510SB
Browse Site Data Page 1/3
State : 48 TEXAS AQCR215 METROPOLITAN DALLAS-FORT
County: 439 TARRANT MSA : 2800 FORT WORTH-ARLINGTON, TX
Site: 0057 CMSA: 0031 DALLAS-FORT WORTH, TX
Elevation (MSL) : METERS Date Established : 98/02/19
Land Use :1 RESIDENTIAL Date Last Updated: 01/09/15
Location Setting : 1 URBAN AND CE Date Terminated : //
City : 04000 ARLINGTON
Latitude :+32:42:25:0000 Longitude :-97:05:37:0000
Method of Determ.: MAP Est. of Accuracy : 2.00000DEG
Datum : 83 NAD 83 Scale : 24000A
UTM= Zone: 14 Easting: 678691 Northing : 3620216
Address : 1101 E. ARKANSAS LANE
Support Agency : 001 TEXAS NATURAL RESOURCES CONSERVATION COMMISSION
Location Descrip.: NORTH OF LEXINGTON & EAST ARKANSAS INTERSECTION
10/12/01 AIRS Air Quality Subsystem AMP510SB
Browse Site Data Page 2/3
Site-Id : 48-439-0057 State or Local Site Id:
SiteLoc. MSA CMSA
Type Description Rep. Rep.
Tangent Street Type Direction Traffic Flow Street Name
Number Road To Street Flow Year
1 6 N 17472 1998 EAST ARKANSAS
Page 1 of 15
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BUND - Beulah. ND
10/12/01 AIRS Air Quality Subsystem AMP510SB
Browse Site Data Page 1/3
State : 38 NORTH DAKOTA AQCR: 172 NORTH DAKOTA
County: 057 MERCER MSA : 0000 NOT IN AN MSA
Site : 0004 CMSA: 0000 DESCRIPTION UNKNOWN
Elevation (MSL) : 630 METERS Date Established : 98/12/13
Land Use : 4 AGRICULTURAL Date Last Updated: 01/09/15
Location Setting : 3 RURAL Date Terminated : / /
City : 00000 NOT IN A CITY
Latitude :+47:17:55:0000 Longitude :-101:46:01:0000
Method of Determ.: SUR-GPS Est. of Accuracy : 0.01000SEC
Datum : 00 DATUM UNKNOW Scale : NA
UTM= Zone: 14 Easting: 290816 Northing : 5241843
Address : BEULAH NORTH
Support Agency : 001 NORTH DAKOTA STATE DEPARTMENT OF HEALTH
Location Descrip.: LICATED IN A WILDLIFE MANAGEMENT AREA
10/12/01 AIRS Air Quality Subsystem AMP510SB
Browse Site Data Page 2/3
Site-Id : 38-057-0004 State or Local Site Id:
SiteLoc. MSA CMSA
Type Description Rep. Rep.
Tangent Street Type Direction Traffic Flow Street Name
Number Road To Street Flow Year
1 5 N 1000 1998 HIGHWAY 200
2 6 W 100 1998 COUNTY ROAD
3 5 S 250 1998 CITY STREET
Page 2 of 15
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CANJ - Camden. NJ
10/12/01 AIRS Air Quality Subsystem AMP510SB
Browse Site Data Page 1/3
State : 34 NEWJERSEY AQCR: 045 METROPOLITAN PHILADELPHIA
County: 007 CAMDEN MSA: 6160 PHILADELPHIA, PA-NJ
Site : 0003 CMSA: 0077 PHIL-WIL-AT.C.PA-NJ-DE-MD
Elevation (MSL) : 6 METERS Date Established : 68/01/01
Land Use :1 RESIDENTIAL Date Last Updated: 01/10/11
Location Setting : 2 SUBURBAN Date Terminated : //
City : 10000 CAMDEN
Latitude :+39:55:22:0000 Longitude :-75:05:50:0000
Method of Determ.: Est. of Accuracy :
Datum : Scale :
UTM= Zone: 18 Easting: 491692 Northing : 4419012
Address : COPEWOOD E. DAVIS STS; TRAILER
Support Agency : 001 NEWJERSEY STATE DEPARTMENT OF ENVIRONMENTAL
PROTECTIO
Location Descrip.:
10/12/01 AIRS Air Quality Subsystem AMP510SB
Browse Site Data Page 2/3
Site-Id : 34-007-0003 State or Local Site Id:
SiteLoc. MSA CMSA
Type Description Rep. Rep.
Tangent Street Type Direction Traffic Flow Street Name
Number Road To Street Flow Year
1 4 E 45000 1986 ROUTE 130
2 5 NE 14000 1986 HADDON AVENUE
3 6 3000
10/12/01 AIRS Air Quality Subsystem AMP510SB
Browse Site Data Page 3/3
Site-Id : 34-007-0003
Met-Site-ld.: - - Direction: Type: 1 Distance: 0 METERS
Open Land Direction Max. Beam Min.Beam Receiver Transmitter Beam
Path* Use To Trans. Height Height Height Height Length
Page 3 of 15
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CLIA - Clinton. IA
10/12/01 AIRS Air Quality Subsystem AMP510SB
Browse Site Data Page 1/3
State: 19 IOWA AQCR: 069 METROPOLITAN QUAD CITIES
County: 045 CLINTON MSA : 0000 NOT IN AN MSA
Site : 0021 CMSA: 0000 DESCRIPTION UNKNOWN
Elevation (MSL) : METERS Date Established : 98/12/10
Land Use :1 RESIDENTIAL Date Last Updated: 01/09/15
Location Setting : 2 SUBURBAN Date Terminated : //
City : 14430 CLINTON
Latitude :+41:52:29:9000 Longitude :-90:10:38:8000
Method of Determ.: 24000C Est. of Accuracy : 1.00000DEG
Datum : 27 NAD 27 Scale : 24000A
UTM= Zone: 15 Easting: 734251 Northing : 4639507
Address : 50 FT WEST OF ROOSEVELT STREET
Support Agency : 003 UNIVERSITY HYGENIC LABORATORY
Location Descrip.: CLINTON RAINBOW PARK 50 FT. W. OF ROOSEVELT STR.
10/12/01 AIRS Air Quality Subsystem AMP510SB
Browse Site Data Page 2/3
Site-Id : 19-045-0021 State or Local Site Id:
SiteLoc. MSA CMSA
Type Description Rep. Rep.
Tangent Street Type Direction Traffic Flow Street Name
Number Road To Street Flow Year
1 6 W 500 1997 ROOSEVELT STREET
10/12/01 AIRS Air Quality Subsystem AMP510SB
Browse Site Data Page 3/3
Site-Id: 19-045-0021
Met-Site-ld.: - - Direction: Type: Distance: 0 METERS
Open Land Direction Max.Beam Min.Beam Receiver Transmitter Beam
Path* Use To Trans. Height Height Height Height Length
( METERS )
Page 4 of 15
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CRIA - Cedar Rapids. IA
10/12/01 AIRS Air Quality Subsystem AMP510SB
Browse Site Data Page 1/3
State: 19 IOWA AQCR: 088 NORTHEAST IOWA
County: 113 LINN MSA : 1360 CEDAR RAPIDS, IA
Site : 0039 CMSA: 0000 DESCRIPTION UNKNOWN
Elevation (MSL) : METERS Date Established : 00/06/01
Land Use : 3 INDUSTRIAL Date Last Updated: 01/09/15
Location Setting : 1 URBAN AND CE Date Terminated : //
City : 12000 CEDAR RAPIDS
Latitude :+41:56:03:0000 Longitude :-91:40:57:0000
Method of Determ.: NAV-GPS Est. of Accuracy : 0.00001 DEC
Datum : 00 DATUM UNKNOW Scale : UNKNWN
UTM= Zone: 15 Easting: 609222 Northing : 4643086
Address : 4400 6TH ST SW
Support Agency : 002 LINN COUNTY HEALTH DEPARTMENT
Location Descrip.: HAWKEYE DOWNS SOUTHWEST CORNER
10/12/01 AIRS Air Quality Subsystem AMP510SB
Browse Site Data Page 2/3
Site-Id : 19-113-0039 State or Local Site Id:
SiteLoc. MSA CMSA
Type Description Rep. Rep.
Tangent Street Type Direction Traffic Flow Street Name
Number Road To Street Flow Year
1 4 E 15600 1999 6TH ST SW
10/12/01 AIRS Air Quality Subsystem AMP510SB
Browse Site Data Page 1/3
Page 5 of 15
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DAI A-Davenport. IA
State: 19 IOWA AQCR: 069 METROPOLITAN QUAD CITIES
County: 163 SCOTT MSA: 1960 DAVENPORT-MOLINE-ROCK ISL
Site :0015 CMSA: 0000 DESCRIPTION UNKNOWN
Elevation (MSL) : 213 METERS Date Established : 82/03/01
Land Use :1 RESIDENTIAL Date Last Updated: 01/09/15
Location Setting : 1 URBAN AND CE Date Terminated : //
City : 19000 DAVENPORT
Latitude :+41:31:48:0000 Longitude :-90:35:15:0000
Method of Determ.: Est. of Accuracy :
Datum : Scale :
UTM= Zone: 15 Easting: 701274 Northing : 4600192
Address : 10TH ST. AND VINE
Support Agency : 003 UNIVERSITY HYGENIC LABORATORY
Location Descrip.:
10/12/01 AIRS Air Quality Subsystem AMP510SB
Browse Site Data Page 2/3
Site-Id : 19-163-0015 State or Local Site Id:
SiteLoc. MSA CMSA
Type Description Rep. Rep.
Tangent Street Type Direction Traffic Flow Street Name
Number Road To Street Flow Year
16 1000
10/12/01 AIRS Air Quality Subsystem AMP510SB
Browse Site Data Page 3/3
Site-Id: 19-163-0015
Met-Site-ld.: - - Direction: Type: Distance: 0 METERS
Open Land Direction Max.Beam Min.Beam Receiver Transmitter Beam
Path* Use To Trans. Height Height Height Height Length
( METERS )
Page 6 of 15
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PECO - Denver. CO
10/12/01 AIRS Air Quality Subsystem AMP510SB
Browse Site Data Page 1/3
State : 08 COLORADO AQCR: 036 METROPOLITAN DENVER
County: 031 DENVER MSA : 2080 DENVER, CO
Site : 0002 CMSA: 0034 DENVER-BOULDER-GREELEY.CO
Elevation (MSL) : 1591 METERS Date Established : 65/01/01
Land Use :2 COMMERCIAL Date Last Updated: 01/10/01
Location Setting : 1 URBAN AND CE Date Terminated : //
City : 20000 DENVER
Latitude :+39:45:04:0000 Longitude :-104:59:14:0000
Method of Determ.: Est. of Accuracy :
Datum : Scale :
UTM= Zone: 13 Easting: 501084 Northing : 4399952
Address : 2105 BROADWAY - CAMP
Support Agency : 001 COLORADO DEPARTMENT OF HEALTH
Location Descrip.:
10/12/01 AIRS Air Quality Subsystem AMP510SB
Browse Site Data Page 2/3
Site-Id : 08-031-0002 State or Local Site Id:
SiteLoc. MSA CMSA
Type Description Rep. Rep.
Tangent Street Type Direction Traffic Flow Street Name
Number Road To Street Flow Year
1 4 E 17200 1995 BROADWAY
2 6 SW 1000 1995 21 ST_STREET
3 4 NW 10000 1995 CHAMPA
4 4 SE 8000 1995 STOUT
5 5 NW 8000 1995 CURTIS
10/12/01 AIRS Air Quality Subsystem AMP510SB
Browse Site Data Page 3/3
Site-Id: 08-031-0002
Met-Site-ld.: - - Direction: Type: Distance: 0 METERS
Open Land Direction Max.Beam Min.Beam Receiver Transmitter Beam
Path* Use To Trans. Height Height Height Height Length
Page 7 of 15
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DMIA- Des Moines. IA
10/12/01 AIRS Air Quality Subsystem AMP510SB
Browse Site Data Page 1/3
State : 19 IOWA AQCR: 092 SOUTH CENTRAL IOWA
County: 153 POLK MSA : 2120 DES MOINES, IA
Site : 0030 CMSA: 0000 DESCRIPTION UNKNOWN
Elevation (MSL) : METERS Date Established : 00/10/01
Land Use :2 COMMERCIAL Date Last Updated: 01/09/15
Location Setting : 1 URBAN AND CE Date Terminated : //
City : 21000 DES MOINES
Latitude :+41:36:11:0000 Longitude :-93:38:35:0000
Method of Determ.: MAP Est. of Accuracy : 1.00000DEG
Datum : 27 NAD 27 Scale : 24000C
UTM= Zone: 15 Easting: 446419 Northing : 4605700
Address : 1907 CARPENTER, DES MOINES IOWA
Support Agency : 001 POLK COUNTY PHYSICAL PLANNING
Location Descrip.: AIR TOXICS SAMPLER ERG LOCATED ON TOP OF BUILDING IN ENCLOSU
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Site-Id : 19-153-0030 State or Local Site Id:
SiteLoc. MSA CMSA
Type Description Rep. Rep.
Tangent Street Type Direction Traffic Flow Street Name
Number Road To Street Flow Year
1 6 S 12400 1996 CARPENTER
Page 8 of 15
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ELNJ - Elizabeth. NJ
10/12/01 AIRS Air Quality Subsystem AMP510SB
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State: 34 NEW JERSEY AQCR: 043 NEW JERSEY-NEW YORK-CONNE
County: 039 UNION MSA : 5640 NEWARK, NJ
Site : 0004 CMSA: 0070 NY-N.NJ-LIS.NY-NJ-CT-PA
Elevation (MSL) : 15 METERS Date Established : 72/01/01
Land Use :3 INDUSTRIAL Date Last Updated: 01/10/11
Location Setting : 2 SUBURBAN Date Terminated : //
City : 21000 ELIZABETH
Latitude :+40:38:28:0000 Longitude :-74:12:28:0000
Method of Determ.: Est. of Accuracy :
Datum : Scale :
UTM= Zone: 18 Easting: 566989 Northing : 4499009
Address : NEW JERSEY TURNPIKE INTERCHANGE 13
Support Agency : 001 NEW JERSEY STATE DEPARTMENT OF ENVIRONMENTAL
PROTECTIO
Location Descrip.:
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Site-Id : 34-039-0004 State or Local Site Id:
SiteLoc. MSA CMSA
Type Description Rep. Rep.
Tangent Street Type Direction Traffic Flow Street Name
Number Road To Street Flow Year
1 2 44000
2 2 126000
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Site-Id : 34-039-0004
Met-Site-ld.: - - Direction: Type: 1 Distance: 0 METERS
Open Land Direction Max.Beam Min.Beam Receiver Transmitter Beam
Path* Use To Trans. Height Height Height Height Length
Page 9 of 15
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EPTX - El Paso. TX
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State : 48 TEXAS AQCR: 153 EL PASO-LAS CRUCES-ALAMOG
County: 141 EL PASO MSA : 2320 EL PASO, TX
Site : 0027 CMSA: 0000 DESCRIPTION UNKNOWN
Elevation (MSL) : 1140 METERS Date Established : 73/01/01
Land Use :2 COMMERCIAL Date Last Updated: 01/09/15
Location Setting : 1 URBAN AND CE Date Terminated : //
City : 24000 EL PASO
Latitude :+31:45:46:0000 Longitude :-106:29:12:0000
Method of Determ.: SUR-GPS Est. of Accuracy : 2.00000MIN
Datum : 83 NAD 83 Scale : 24000A
UTM= Zone: 13 Easting: 359206 Northing : 3514917
Address : 500 NORTH CAMPBELL ST.
Support Agency : 001 TEXAS NATURAL RESOURCES CONSERVATION COMMISSION
Location Descrip.: NORTH OF CAMPBELL & FRANKLIN INTERSECTION
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Site-Id : 48-141-0027 State or Local Site Id:
SiteLoc. MSA CMSA
Type Description Rep. Rep.
Tangent Street Type Direction Traffic Flow Street Name
Number Road To Street Flow Year
1 4 W 14650 1992 CAMPBELL
2 4 S 5640 1992 FRANKLIN
3 4 NW 25000 1979 MISSOURI STREET
4 3 NE 160040 1992 IH-10
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Site-Id: 48-141-0027
Met-Site-ld.: - - Direction: Type: Distance: 0 METERS
Open Land Direction Max.Beam Min.Beam Receiver Transmitter Beam
Path* Use To Trans. Height Height Height Height Length
Page 10 of 15
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FAND - Farao. ND
10/12/01 AIRS Air Quality Subsystem AMP510SB
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State : 38 NORTH DAKOTA AQCR: 130 METROPOLITAN FARGO-MOORHE
County: 017 CASS MSA : 2520 FARGO-MOORHEAD, ND-MN
Site : 1004 CMSA: 0000 DESCRIPTION UNKNOWN
Elevation (MSL) : 275 METERS Date Established : 98/05/13
Land Use : 4 AGRICULTURAL Date Last Updated: 01/09/15
Location Setting : 2 SUBURBAN Date Terminated : //
City : 25700 FARGO
Latitude :+46:56:01:0300 Longitude :-96:51:16:5600
Method of Determ.: SUR-GPS Est. of Accuracy : 0.00100SEC
Datum : 00 DATUM UNKNOW Scale : NA
UTM= Zone: 14 Easting: 663322 Northing : 5199803
Address : FARGO NW
Support Agency : 001 NORTH DAKOTA STATE DEPARTMENT OF HEALTH
Location Descrip.: NDSU WEED RESEARCH FACILITY
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Site-Id : 38-017-1004 State or Local Site Id:
SiteLoc. MSA CMSA
Type Description Rep. Rep.
Tangent Street Type Direction Traffic Flow Street Name
Number Road To Street Flow Year
1 5 S 550 1989 19THAVEN.
2 1 E 8790 1989 INTERSTATE 94
3 5 N 975 1989 COUNTY 20
Page 11 of 15
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MUlA-Muscatine. IA
10/12/01 AIRS Air Quality Subsystem AMP510SB
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State: 19 IOWA AQCR: 069 METROPOLITAN QUAD CITIES
County: 139 MUSCATINE MSA : 0000 NOT IN AN MSA
Site : 0020 CMSA: 0000 DESCRIPTION UNKNOWN
Elevation (MSL) : 544 METERS Date Established : 89/12/11
Land Use : 3 INDUSTRIAL Date Last Updated: 01/09/15
Location Setting : 2 SUBURBAN Date Terminated : //
City : 55110 MUSCATINE
Latitude :+41:24:28:0000 Longitude :-91:03:45:0000
Method of Determ.: Est. of Accuracy :
Datum : Scale :
UTM= Zone: 15 Easting: 661947 Northing : 4585625
Address : OREGON ST. AND EARL AVENUE
Support Agency : 003 UNIVERSITY HYGENIC LABORATORY
Location Descrip.:
10/12/01 AIRS Air Quality Subsystem AMP510SB
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Site-Id : 19-139-0020 State or Local Site Id:
SiteLoc. MSA CMSA
Type Description Rep. Rep.
Tangent Street Type Direction Traffic Flow Street Name
Number Road To Street Flow Year
1 4 800
2 1 2000
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Site-Id: 19-139-0020
Met-Site-ld.: - - Direction: Type: 1 Distance: 0 METERS
Open Land Direction Max.Beam Min.Beam Receiver Transmitter Beam
Path* Use To Trans. Height Height Height Height Length
( METERS )
Page 12 of 15
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PLOR-Portland. OR
10/12/01 AIRS Air Quality Subsystem AMP510SB
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State: 41 OREGON AQCR: 193 PORTLAND
County: 051 MULTNOMAH MSA : 6440 PORTLAND-VANCOUVER, OR-WA
Site : 0244 CMSA: 0079 PORTLAND-SALEM, OR-WA
Elevation (MSL) : 25 METERS Date Established : 98/12/17
Land Use :2 COMMERCIAL Date Last Updated: 01/09/15
Location Setting : 1 URBAN AND CE Date Terminated : //
City : 59000 PORTLAND
Latitude :+45:32:06:0000 Longitude :-122:41:56:0000
Method of Determ.: 24000B Est. of Accuracy : 0.01316MIN
Datum : 83 NAD 83 Scale : 24000B
UTM= Zone: 10 Easting: 523511 Northing : 5042211
Address : 1706 NW24TH AVENUE
Support Agency : 001 OREGON DEPARTMENT OF ENVIRONMENTAL QUALITY
Location Descrip.: SE CORNER OF P.O. PARKING LOT AND SW CORNER OF NEIGHBORING
B
10/12/01 AIRS Air Quality Subsystem AMP510SB
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Site-Id : 41-051-0244 State or Local Site Id: 2614244
SiteLoc. MSA CMSA
Type Description Rep. Rep.
Tangent Street Type Direction Traffic Flow Street Name
Number Road To Street Flow Year
1 6 S 500 1989 SAVIER STREET
10/12/01 AIRS Air Quality Subsystem AMP510SB
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Site-Id: 41 -051 -0244
Met-Site-ld.: - - Direction: Type: Distance: 0 METERS
Open Land Direction Max.Beam Min.Beam Receiver Transmitter Beam
Path* Use To Trans. Height Height Height Height Length
Page 13 of 15
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SFSD - Sioux Falls, SD
10/12/01 AIRS Air Quality Subsystem AMP510SB
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State : 46 SOUTH DAKOTA AQCR: 087 METROPOLITAN SIOUX FALLS
County: 099 MINNEHAHA MSA : 7760 SIOUX FALLS, SD
Site : 0007 CMSA: 0000 DESCRIPTION UNKNOWN
Elevation (MSL) : METERS Date Established : 99/01/01
Land Use :1 RESIDENTIAL Date Last Updated: 01/09/15
Location Setting : 1 URBAN AND CE Date Terminated : //
City : 59020 SIOUX FALLS
Latitude :+43:32:12:0000 Longitude :-96:40:50:0000
Method of Determ.: 25000A Est. of Accuracy : 0.00100MIN
Datum : 27 NAD 27 Scale : 24000A
UTM= Zone: 14 Easting: 687408 Northing : 4822812
Address : BAHNSON AVE
Support Agency : 001 SOUTH DAKOTA DEPT ENVIRONMENTAL PROTECTION AIR QUALITY
Location Descrip.: NEAR HILLTOP WATERTOWER
10/12/01 AIRS Air Quality Subsystem AMP510SB
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Site-Id : 46-099-0007 State or Local Site Id:
SiteLoc. MSA CMSA
Type Description Rep. Rep.
Tangent Street Type Direction Traffic Flow Street Name
Number Road To Street Flow Year
1 5 E 4320 1999 BAHNSON AVE
10/12/01 AIRS Air Quality Subsystem AMP510SB
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Site-Id : 46-099-0007
Met-Site-ld.: - - Direction: Type: Distance: 0 METERS
Open Land Direction Max.Beam Min.Beam Receiver Transmitter Beam
Path* Use To Trans. Height Height Height Height Length
( METERS )
Page 14 of 15
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SLCU - Salt Lake City. UT
10/12/01 AIRS Air Quality Subsystem AMP510SB
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State : 49 UTAH AQCR: 220 WASATCH FRONT
County: 035 SALT LAKE MSA : 7160 SALT LAKE CITY-OGDEN, UT
Site : 3007 CMSA: 0000 DESCRIPTION UNKNOWN
Elevation (MSL) : 1295 METERS Date Established : 99/01/21
Land Use :1 RESIDENTIAL Date Last Updated: 01/09/15
Location Setting : 2 SUBURBAN Date Terminated : //
City : 83445 WEST VALLEY
Latitude :+40:42:11:0000 Longitude :-111:58:04:0000
Method of Determ.: MAP Est. of Accuracy : 2.00000SEC
Datum : 27 NAD 27 Scale : 24000C
UTM= Zone: 12 Easting: 418241 Northing : 4506036
Address : 3275 W 3100 S, WEST VALLEY CITY, UTAH
Support Agency : 001 UTAH DEPARTMENT OF ENVIRONMENTAL QUALITY
Location Descrip.: UTM COORDINATES = PROBE LOCATION
10/12/01 AIRS Air Quality Subsystem AMP510SB
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Site-Id : 49-035-3007 State or Local Site Id: WV
SiteLoc. MSA CMSA
Type Description Rep. Rep.
Tangent Street Type Direction Traffic Flow Street Name
Number Road To Street Flow Year
1 5 N 10160 1995 3100 SOUTH
2 5 E 10385 1995 3200 WEST
Page 15 of 15
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1999/2000 Summary of Invalidated VOC Samples
Appendix B
ERG ID
Comments
Date
Sampled
Invalid Reason
Arlington, TX
17243
17578
MA
18381
MA
2/6/2000
5/12/2000
8/4/2000
9/9/2000
10/27/2000
Zero pressure
Zero pressure
Not sampled
Zero pressure
Not sampled
Beulah, ND
17933
17934
18629
Duplicate 1
Duplicate 2
7/23/2000
7/23/2000
10/21/2000
Void by laboratory
Void by laboratory
Canister leaked
Camden, NJ
17380
17571
17573
MA
NA
18953
18955
Duplicate 1
Duplicate 2
Duplicate 1
Duplicate 2
3/13/2000
6/5/2000
6/5/2000
9/211/00
11/8/2000
12/26/2000
12/26/2000
Zero pressure
Zero pressure
Zero pressure
Not sampled
Not sampled
Vacuum too high
Vacuum too high
Cedar Rapids, IA
18234
18198
19320
8/10/2000
8/22/2000
8/28/2000
Zero pressure
Zero pressure
Zero pressure
Clinton, IA
NA
11/26/2000
Not Sampled
Davenport, IA
18593
NA
10/11/2000
11/26/2000
Sampler error
Not Sampled
Denver, CO
14208
17233
17245
18558
18827
1/14/2000
1/25/2000
1/31/2000
10/3/2000
12/2/2000
Zero pressure
Zero pressure
Zero pressure
Sampling error
Sampling error
Des Moines, IA
18809
11/30/2000
Zero pressure
Elizabeth, NJ
17337
17595
17597
NA
NA
Duplicate 1
Duplicate 2
2/22/2000
6/5/2000
6/5/2000
8/4/2000
10/27/2000
No carbonyl sample taken
Zero pressure
Zero pressure
Not sampled
Not sampled
1 of 2
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1999/2000 Summary of Invalidated VOC Samples
Appendix B
ERG ID
Comments
Date
Sampled
Invalid Reason
dffliPgtan,TR(
MA
18084
18086
18145
NA
MA
Duplicate 1
Duplicate 2
4/6/2000
7/29/2000
7/29/2000
8/4/2000
10/15/2000
10/27/2000
Not sampled
Zero pressure
Zero pressure
Zero pressure
Not sampled
Not sampled
Fargo, ND
17851
17853
18076
18077
18103
NA
Duplicate 1
Duplicate 2
Duplicate 1
Duplicate 2
6/29/2000
6/29/2000
8/4/2000
8/4/2000
8/10/2000
9/9/2000
Zero pressure
Zero pressure
Zero pressure
Zero pressure
Sample lost by laboratory
Not sampled
Muscatine, IA
NA
NA
11/26/2000
12/20/2000
Not Sampled
Not Sampled
Portland, OR
16481
16880
17299
8/22/2000
10/3/2000
2/24/2000
Zero pressure
Zero pressure
Sampling error
Salt Lake City, UT
17134
17599
17560
17557
17693
17698
17974
18338
18394
18460
Duplicate 1
Duplicate 2
Duplicate 2
Duplicate 2
Duplicate 2
12/9/1999
5/24/2000
5/24/2000
6/5/2000
6/23/2000
6/29/2000
7/23/2000
9/3/2000
9/12/2000
9/27/2000
Void by laboratory
Sample lost by laboratory
Sample lost by laboratory
Sample lost by laboratory
Void by laboratory
Zero pressure
Void by laboratory
Canister leaks
Canister leaks
Zero pressure
Sioux Falls, SD
17568
17541
17542
17682
17988
17989
NA
Duplicate 1
Duplicate 2
Duplicate 1
Duplicate 2
5/24/2000
5/30/2000
5/30/2000
6/17/2000
7/29/2000
7/29/2000
10/15/2000
Zero pressure
Vacuum too High
Vacuum too High
Zero pressure
Vacuum too High
Vacuum too High
Not sampled
2 of 2
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1999/2000 Summary of Invalidated Carbonyl Samples
Appendix C
ERG ID
Date
Comments Sampled
Invalid Reason
Arlington, TX
17244
17579
18382
2/6/2000
5/12/2001
9/9/2000
Canister was void
Canister was void
Canister was void
Beulah, ND
18247
18630
8/28/2000
10/21/2000
Sampling error
Canister was void
Camden, NJ
17381
18819
18954
18956
3/18/2000
12/2/2000
Duplicate 1 12/26/2000
Duplicate 2 12/26/2000
Canister was void
Canister was void
Canister was void
Canister was void
Cedar Rapids, IA
18235
18199
18200
18321
8/10/2000
Duplicate 1 8/22/2000
Duplicate 2 8/22/2000
8/28/2001
Canister was void
Canister was void
Canister was void
Canister was void
Clinton, IA
NA
11/26/2000
Not Sampled
Davenport, IA
NA
11/26/2000
Not Sampled
Denver, CO
18559
18681
18828
10/3/2000
11/2/2000
12/2/2000
Sampling error
Void by laboratory
Sampling error
Des Moines, IA
18810
18906
18945
11/30/2000
12/8/2000
12/14/2000
Canister was void
Void by laboratory
Canister was void
Elizabeth, NJ
17338
2/22/2000 No
carbonyl sample taken
El Paso, TX
18085
18087
18146
18736
18751
Duplicate 1 7/29/2000
Duplicate 2 7/29/2000
8/4/2000
11/8/2000 Carbonyl
11/14/2000 Carbonyl
Canister was void
Canister was void
Canister was void
was not shipped to laboratory
was not shipped to laboratory
1 of 2
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1999/2000 Summary of Invalidated Carbonyl Samples
Appendix C
ERG ID
Date
Comments Sampled
Invalid Reason
HtlBtgftWte.TlA
MA
MA
11/26/2000
12/20/2000
Not Sampled
Not Sampled
Portland, OR
16482
8/22/2000
Canister was void
Salt Lake City, UT
17561
17699
18395
18461
5/24/2000
6/29/2000
9/12/2000
Duplicate 1 9/27/2000
Void by laboratory
Canister void
Canister void
Canister void
2 of 2
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1999/2000 Summary of Invalidated SNMOC Samples
Appendix D
ERG ID
Comments
Date
Sampled
Invalid Reason
Beulah, ND
17933
17934
18629
7/23/2000
7/23/2000
10/21/2000
Void by laboratory
Void by laboratory
Canister leaked
Cedar Rapids, IA
18234
18198
19320
8/10/2000
8/22/2000
8/28/2000
Zero pressure
Zero pressure
Zero pressure
Clinton, IA
NA
11/26/2000
Not Sampled
Davenport, IA
18593
NA
10/11/2000
11/26/2000
Sampler error
Not Sampled
Denver, CO
14208
17233
17245
18558
18827
1/14/2000
1/25/2000
1/31/2000
10/3/2000
12/2/2000
Zero pressure
Zero pressure
Zero pressure
Sampling error
Sampling error
Des Moines, IA
18809
18944
11/30/2000
12/14/2000
Zero pressure
Zero pressure
Fargo, ND
17851
17853
18076
18077
Duplicate 1
Duplicate 2
Duplicate 1
Duplicate 2
6/29/2000
6/29/2000
8/4/2000
8/4/2000
Zero pressure
Zero pressure
Zero pressure
Zero pressure
Muscatine, IA
NA
NA
11/26/2000
12/20/2000
Not Sampled
Not Sampled
Salt Lake City, UT
17134
17599
17560
17557
17693
17698
17974
18338
18394
18460
Duplicate 1
Duplicate 2
Duplicate 2
Duplicate 2
12/9/1999
5/24/2000
5/24/2000
6/5/2000
6/23/2000
6/29/2000
7/23/2000
9/3/2000
9/12/2000
9/27/2000
Void by laboratory
Sample lost by laboratory
Sample lost by laboratory
Sample lost by laboratory
Void by laboratory
Zero pressure
Void by laboratory
Canister leaks
Canister leaks
Zero pressure
1 of 2
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1999/2000 Summary of Invalidated SNMOC Samples
Appendix D
ERG ID
Comments
Date
Sampled
Invalid Reason
SiBeulBtall&lBD
17317
17568
17541
17542
17682
17988
17989
MA
Duplicate 1
Duplicate 2
Duplicate 1
Duplicate 2
3/1/2000
5/24/2000
5/30/2000
5/30/2000
6/17/2000
7/29/2000
7/29/2000
10/15/2000
Void by laboratory
Zero pressure
Vacuum too High
Vacuum too High
Zero pressure
Vacuum too High
Vacuum too High
Not sampled
2 of 2
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1999/2000 Summary of Invalidated SVOC Samples
Appendix E
ERG ID
Date
Comments Sampled
Invalid Reason
Portland, OR
16480
16725
16726
8/22/2000
9/15/2000
Field Blank 9/15/2000
Canister was void
Sampling error
Sampling error
Of1
-------
1999/2000 Summary Tables for VOC Monitoring - Appendix F
Site
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
Samples
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
Compound
1,1 - Dichloroethane
1,1 - Dichloroethene
1,1,1 - Trichloroethane
1,1,2 - Trichloroethane
1 ,1 ,2,2 - Tetrachloroethane
1,2 - Dibromoethane
1,2 - Dichloroethane
1,2 - Dichloropropane
1 ,2,4 - Trichlorobenzene
1 ,2,4 - Trimethylbenzene
1 ,3,5 - Trimethylbenzene
1 ,3-Butadiene
Acetonitrile
Acetylene
Acrylonitrile
Benzene
Bromochloromethane
Bromodichloromethane
Bromoform
Bromomethane
Carbon tetrachloride
Chlorobenzene
Chloroethane
Chloroform
Chloromethane
Chloromethylbenzene
Chloroprene
cis - 1 ,2 - Dichloroethylene
cis - 1 ,3 - Dichloropropene
Dibromochloro methane
Dichlorodifluoromethane
Dichlorotetrafluoroethane
Ethyl acrylate
Ethyl tert butyl ether
Ethylbenzene
Hexachloro - 1 ,3 - butadiene
m - Dichlorobenzene
m,p -Xylene
Number of
Nondetects
29
29
9
10
29
29
29
29
29
0
10
21
8
0
6
0
29
10
10
29
11
29
28
29
0
10
29
29
29
29
0
28
10
29
0
10
10
0
Frequency
of Detects
0%
0%
69%
66%
0%
0%
0%
0%
0%
100%
66%
28%
72%
100%
79%
100%
0%
66%
66%
0%
62%
0%
3%
0%
100%
66%
0%
0%
0%
0%
100%
3%
66%
0%
100%
66%
66%
100%
Lowest
(ppbv)
0.02
0.02
0.02
0.03
0.03
0.03
0.03
0.03
0.02
0.07
0.02
0.02
0.13
0.45
0.10
0.22
0.04
0.03
0.04
0.02
0.03
0.02
0.02
0.01
0.43
0.04
0.04
0.02
0.03
0.03
0.30
0.02
0.08
0.07
0.05
0.03
0.03
0.09
Highest
(ppbv)
0.04
0.05
0.12
0.03
0.03
0.04
0.03
0.04
0.03
0.46
0.19
0.35
23.83
7.69
1.42
1.12
0.06
0.03
0.04
0.05
0.11
0.03
0.08
0.03
1.33
0.05
0.05
0.05
0.05
0.04
1.10
0.03
0.13
0.07
0.42
0.07
0.04
1.07
Median
(ppbv)
0.02
0.02
0.03
0.03
0.03
0.03
0.03
0.03
0.02
0.13
0.05
0.03
0.17
1.21
0.11
0.44
0.04
0.03
0.04
0.02
0.05
0.02
0.02
0.01
0.74
0.05
0.04
0.02
0.03
0.03
0.63
0.02
0.13
0.07
0.12
0.07
0.04
0.26
Arithmetic
mean
(ppbv)
0.03
0.03
0.04
0.03
0.03
0.03
0.03
0.03
0.03
0.18
0.07
0.06
1.44
1.77
0.34
0.49
0.04
0.03
0.04
0.03
0.06
0.02
0.03
0.02
0.75
0.05
0.04
0.03
0.04
0.03
0.62
0.02
0.11
0.07
0.16
0.06
0.03
0.37
Geometric
Mean
(ppbv)
0.02
0.03
0.04
0.03
0.03
0.03
0.03
0.03
0.03
0.15
0.06
0.04
0.27
1.32
0.23
0.45
0.04
0.03
0.04
0.03
0.05
0.02
0.03
0.02
0.73
0.04
0.04
0.02
0.04
0.03
0.60
0.02
0.11
0.07
0.14
0.05
0.03
0.31
Standard
Deviation
0.01
0.02
0.02
0.00
0.00
0.01
0.00
0.00
0.00
0.10
0.04
0.07
4.44
1.74
0.32
0.22
0.01
0.00
0.00
0.01
0.02
0.00
0.01
0.01
0.17
0.01
0.01
0.01
0.01
0.01
0.16
0.00
0.02
0.00
0.09
0.02
0.01
0.23
Coefficient
of Variation
0.44
0.53
0.48
0.00
0.05
0.17
0.01
0.08
0.11
0.58
0.62
1.19
3.08
0.98
0.93
0.45
0.27
0.03
0.04
0.43
0.43
0.13
0.39
0.31
0.23
0.16
0.13
0.52
0.20
0.17
0.25
0.18
0.19
0.02
0.58
0.36
0.15
0.62
1 of 23
-------
1999/2000 Summary Tables for VOC Monitoring - Appendix F
Site
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
Samples
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
29
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
Compound
Methyl ethyl ketone
Methyl isobutyl ketone
Methyl methacrylate
Methyl tert -butyl ether
Methylene chloride
n -Octane
o - Dichlorobenzene
o - Xylene
p - Dichlorobenzene
Propylene
Styrene
ferf-Amyl methyl ether
Tetrachloroethylene
Toluene
trans - 1 ,2 - Dichloroethylene
trans - 1 ,3 - Dichloropropene
Trichloroethylene
Trichlorofluoromethane
Trichlorotrifluoroethane
Vinyl chloride
1,1 - Dichloroethane
1,1 - Dichloroethene
1,1,1 - Trichloroethane
1,1,2 - Trichloroethane
1 ,1 ,2,2 - Tetrachloroethane
1,2 - Dibromoethane
1,2 - Dichloroethane
1,2 - Dichloropropane
1 ,2,4 - Trichlorobenzene
1 ,2,4 - Trimethylbenzene
1 ,3,5 - Trimethylbenzene
1 ,3-Butadiene
Acetonitrile
Acetylene
Acrylonitrile
Benzene
Bromochloromethane
Bromodichloromethane
Number of
Nondetects
0
8
29
2
0
12
10
0
24
0
14
8
9
0
29
29
26
0
3
29
25
25
18
22
25
25
25
25
24
14
24
25
20
0
22
0
25
22
Frequency
of Detects
100%
72%
0%
93%
100%
59%
66%
100%
17%
100%
52%
72%
69%
100%
0%
0%
10%
100%
90%
0%
0%
0%
28%
12%
0%
0%
0%
0%
4%
44%
4%
0%
20%
100%
12%
100%
0%
12%
Lowest
(ppbv)
0.53
0.08
0.07
0.07
0.14
0.02
0.03
0.04
0.01
0.25
0.02
0.06
0.03
0.27
0.02
0.05
0.03
0.16
0.02
0.02
0.02
0.02
0.02
0.03
0.03
0.03
0.03
0.03
0.02
0.02
0.02
0.03
0.13
0.14
0.10
0.09
0.04
0.03
Highest
(ppbv)
8.21
4.47
0.09
2.40
0.95
0.27
0.04
0.48
0.18
2.00
0.36
0.18
0.15
6.38
0.03
0.06
0.07
1.70
0.17
0.03
0.04
0.05
0.09
0.03
0.03
0.04
0.03
0.04
0.04
0.08
0.04
0.03
1.41
1.00
0.11
0.80
0.06
0.03
Median
(ppbv)
1.13
0.11
0.07
0.33
0.35
0.03
0.04
0.14
0.03
0.52
0.04
0.08
0.03
0.69
0.02
0.05
0.03
0.33
0.07
0.02
0.04
0.05
0.03
0.03
0.03
0.04
0.03
0.04
0.03
0.04
0.04
0.03
0.13
0.32
0.10
0.16
0.06
0.03
Arithmetic
mean
(ppbv)
1.61
0.38
0.08
0.48
0.38
0.07
0.04
0.19
0.05
0.71
0.07
0.08
0.04
1.25
0.02
0.05
0.03
0.42
0.08
0.02
0.04
0.05
0.03
0.03
0.03
0.04
0.03
0.04
0.03
0.04
0.03
0.03
0.21
0.41
0.10
0.19
0.06
0.03
Geometric
Mean
(ppbv)
1.27
0.17
0.08
0.36
0.35
0.05
0.03
0.16
0.04
0.61
0.05
0.08
0.04
0.83
0.02
0.05
0.03
0.36
0.07
0.02
0.04
0.04
0.03
0.03
0.03
0.04
0.03
0.04
0.03
0.04
0.03
0.03
0.16
0.35
0.10
0.17
0.06
0.03
Standard
Deviation
1.51
0.82
0.01
0.47
0.17
0.07
0.01
0.11
0.04
0.43
0.07
0.03
0.03
1.50
0.01
0.00
0.01
0.29
0.03
0.00
0.01
0.01
0.02
0.00
0.00
0.00
0.00
0.00
0.00
0.02
0.01
0.00
0.28
0.23
0.00
0.14
0.01
0.00
Coefficient
of Variation
0.94
2.15
0.11
0.97
0.46
0.96
0.14
0.60
0.84
0.61
0.98
0.34
0.68
1.20
0.30
0.09
0.34
0.69
0.42
0.10
0.20
0.23
0.46
0.00
0.03
0.10
0.01
0.05
0.11
0.39
0.18
0.02
1.33
0.57
0.03
0.73
0.14
0.02
2 of 23
-------
1999/2000 Summary Tables for VOC Monitoring - Appendix F
Site
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
Samples
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
Compound
Bromoform
Bromomethane
Carbon tetrachloride
Chlorobenzene
Chloroethane
Chloroform
Chloromethane
Chloromethylbenzene
Chloroprene
cis - 1 ,2 - Dichloroethylene
cis - 1 ,3 - Dichloropropene
Dibromochloro methane
Dichlorodifluoromethane
Dichlorotetrafluoroethane
Ethyl acrylate
Ethyl tert butyl ether
Ethylbenzene
Hexachloro - 1 ,3 - butadiene
m - Dichlorobenzene
m,p -Xylene
Methyl ethyl ketone
Methyl isobutyl ketone
Methyl methacrylate
Methyl tert -butyl ether
Methylene chloride
n -Octane
o - Dichlorobenzene
o - Xylene
p - Dichlorobenzene
Propylene
Styrene
ferf-Amyl methyl ether
Tetrachloroethylene
Toluene
trans - 1 ,2 - Dichloroethylene
trans - 1 ,3 - Dichloropropene
Trichloroethylene
Trichlorofluoromethane
Number of
Nondetects
22
25
11
25
25
25
1
22
25
25
25
25
0
24
22
25
7
21
22
7
0
22
25
25
2
21
22
13
25
0
24
22
21
0
25
25
25
0
Frequency
of Detects
12%
0%
56%
0%
0%
0%
96%
12%
0%
0%
0%
0%
100%
4%
12%
0%
72%
16%
12%
72%
100%
12%
0%
0%
92%
16%
12%
48%
0%
100%
4%
12%
16%
100%
0%
0%
0%
100%
Lowest
(ppbv)
0.04
0.02
0.03
0.02
0.02
0.01
0.03
0.04
0.04
0.02
0.03
0.02
0.42
0.02
0.08
0.07
0.02
0.03
0.03
0.02
1.05
0.08
0.07
0.07
0.03
0.02
0.03
0.02
0.03
0.05
0.03
0.06
0.03
0.10
0.02
0.05
0.03
0.18
Highest
(ppbv)
0.04
0.05
0.12
0.03
0.04
0.03
0.66
0.05
0.05
0.05
0.05
0.04
1.51
0.04
0.13
0.07
0.23
0.07
0.04
0.50
292.30
0.11
0.09
0.09
0.54
0.07
0.04
0.12
0.04
0.51
0.07
0.08
0.03
2.70
0.03
0.06
0.04
0.57
Median
(ppbv)
0.04
0.05
0.05
0.03
0.04
0.03
0.49
0.04
0.05
0.05
0.05
0.04
0.54
0.02
0.08
0.07
0.03
0.03
0.03
0.06
2.72
0.08
0.09
0.09
0.10
0.03
0.03
0.02
0.04
0.20
0.03
0.06
0.03
0.16
0.03
0.06
0.04
0.26
Arithmetic
mean
(ppbv)
0.04
0.04
0.06
0.03
0.04
0.02
0.47
0.04
0.05
0.04
0.05
0.04
0.58
0.02
0.09
0.07
0.04
0.03
0.03
0.08
14.66
0.08
0.09
0.09
0.14
0.03
0.03
0.04
0.04
0.21
0.04
0.06
0.03
0.33
0.03
0.05
0.04
0.29
Geometric
Mean
(ppbv)
0.04
0.04
0.05
0.03
0.04
0.02
0.43
0.04
0.05
0.04
0.05
0.04
0.57
0.02
0.09
0.07
0.03
0.03
0.03
0.06
3.17
0.08
0.09
0.09
0.10
0.03
0.03
0.03
0.04
0.20
0.04
0.06
0.03
0.20
0.03
0.05
0.04
0.28
Standard
Deviation
0.00
0.01
0.03
0.00
0.01
0.00
0.12
0.00
0.00
0.01
0.01
0.00
0.19
0.00
0.01
0.00
0.04
0.01
0.00
0.09
56.71
0.01
0.01
0.00
0.13
0.01
0.00
0.03
0.00
0.09
0.01
0.01
0.00
0.55
0.00
0.00
0.00
0.08
Coefficient
of Variation
0.03
0.20
0.43
0.08
0.14
0.16
0.25
0.13
0.08
0.22
0.11
0.12
0.33
0.16
0.16
0.01
0.99
0.41
0.13
1.20
3.87
0.13
0.07
0.05
0.92
0.31
0.12
0.69
0.09
0.42
0.21
0.10
0.02
1.66
0.15
0.06
0.10
0.28
3 of 23
-------
1999/2000 Summary Tables for VOC Monitoring - Appendix F
Site
BUND
BUND
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
Samples
25
25
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
Compound
Trichlorotrifluoroethane
Vinyl chloride
1,1 - Dichloroethane
1,1 - Dichloroethene
1,1,1 - Trichloroethane
1,1,2 - Trichloroethane
1 ,1 ,2,2 - Tetrachloroethane
1,2 - Dibromoethane
1,2 - Dichloroethane
1,2 - Dichloropropane
1 ,2,4 - Trichlorobenzene
1 ,2,4 - Trimethylbenzene
1 ,3,5 - Trimethylbenzene
1 ,3-Butadiene
Acetonitrile
Acetylene
Acrylonitrile
Benzene
Bromochloromethane
Bromodichloromethane
Bromoform
Bromomethane
Carbon tetrachloride
Chlorobenzene
Chloroethane
Chloroform
Chloromethane
Chloromethylbenzene
Chloroprene
cis - 1 ,2 - Dichloroethylene
cis - 1 ,3 - Dichloropropene
Dibromochloro methane
Dichlorodifluoromethane
Dichlorotetrafluoroethane
Ethyl acrylate
Ethyl tert butyl ether
Ethylbenzene
Hexachloro - 1 ,3 - butadiene
Number of
Nondetects
3
25
31
31
11
10
31
31
31
31
30
0
4
19
10
0
10
0
31
10
10
28
11
31
31
31
0
10
31
31
31
31
0
30
10
31
0
10
Frequency
of Detects
88%
0%
0%
0%
65%
68%
0%
0%
0%
0%
3%
100%
87%
39%
68%
100%
68%
100%
0%
68%
68%
10%
65%
0%
0%
0%
100%
68%
0%
0%
0%
0%
100%
3%
68%
0%
100%
68%
Lowest
(ppbv)
0.02
0.02
0.02
0.02
0.02
0.03
0.03
0.03
0.03
0.03
0.02
0.12
0.03
0.02
0.13
0.85
0.10
0.28
0.04
0.03
0.04
0.02
0.03
0.02
0.02
0.01
0.46
0.04
0.04
0.02
0.03
0.03
0.50
0.02
0.08
0.07
0.08
0.03
Highest
(ppbv)
0.11
0.03
0.04
0.05
0.09
0.03
0.03
0.04
0.03
0.04
0.07
4.21
1.47
0.34
7.07
6.12
0.11
1.56
0.06
0.03
0.04
13.46
0.10
0.03
0.04
0.03
1.02
0.05
0.05
0.05
0.05
0.04
0.95
0.03
0.13
0.07
0.86
0.12
Median
(ppbv)
0.07
0.03
0.02
0.02
0.03
0.03
0.03
0.03
0.03
0.03
0.02
0.21
0.08
0.03
0.17
2.09
0.11
0.52
0.04
0.03
0.04
0.02
0.05
0.02
0.02
0.01
0.67
0.05
0.04
0.02
0.03
0.03
0.66
0.02
0.13
0.07
0.18
0.07
Arithmetic
mean
(ppbv)
0.06
0.03
0.03
0.03
0.04
0.03
0.03
0.03
0.03
0.03
0.03
0.38
0.14
0.09
0.40
2.41
0.11
0.63
0.04
0.03
0.04
0.47
0.06
0.02
0.03
0.02
0.71
0.05
0.04
0.03
0.04
0.03
0.66
0.02
0.11
0.07
0.22
0.06
Geometric
Mean
(ppbv)
0.06
0.03
0.02
0.02
0.03
0.03
0.03
0.03
0.03
0.03
0.03
0.25
0.09
0.06
0.18
2.08
0.11
0.57
0.04
0.03
0.04
0.04
0.06
0.02
0.03
0.02
0.70
0.05
0.04
0.02
0.04
0.03
0.65
0.02
0.11
0.07
0.19
0.05
Standard
Deviation
0.02
0.00
0.01
0.02
0.01
0.00
0.00
0.01
0.00
0.00
0.01
0.71
0.25
0.09
1.22
1.36
0.00
0.29
0.01
0.00
0.00
2.37
0.02
0.00
0.01
0.01
0.13
0.01
0.01
0.01
0.01
0.01
0.09
0.00
0.02
0.00
0.15
0.02
Coefficient
of Variation
0.33
0.06
0.45
0.53
0.40
0.00
0.05
0.17
0.01
0.08
0.29
1.85
1.82
0.98
3.05
0.56
0.04
0.47
0.27
0.03
0.04
5.00
0.40
0.13
0.26
0.31
0.18
0.16
0.13
0.52
0.20
0.17
0.14
0.18
0.18
0.02
0.65
0.38
4 of 23
-------
1999/2000 Summary Tables for VOC Monitoring - Appendix F
Site
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
Samples
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
31
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
Compound
m - Dichlorobenzene
m,p -Xylene
Methyl ethyl ketone
Methyl isobutyl ketone
Methyl methacrylate
Methyl tert -butyl ether
Methylene chloride
n -Octane
o - Dichlorobenzene
o - Xylene
p - Dichlorobenzene
Propylene
Styrene
ferf-Amyl methyl ether
Tetrachloroethylene
Toluene
trans - 1 ,2 - Dichloroethylene
trans - 1 ,3 - Dichloropropene
Trichloroethylene
Trichlorofluoromethane
Trichlorotrifluoroethane
Vinyl chloride
1,1 - Dichloroethane
1,1 - Dichloroethene
1,1,1 - Trichloroethane
1,1,2 - Trichloroethane
1 ,1 ,2,2 - Tetrachloroethane
1,2 - Dibromoethane
1,2 - Dichloroethane
1,2 - Dichloropropane
1 ,2,4 - Trichlorobenzene
1 ,2,4 - Trimethylbenzene
1 ,3,5 - Trimethylbenzene
1 ,3-Butadiene
Acetonitrile
Acetylene
Acrylonitrile
Benzene
Number of
Nondetects
10
0
0
10
31
0
7
10
10
0
23
0
15
10
8
0
31
31
27
0
5
31
6
6
4
6
6
6
6
6
6
0
3
5
6
0
2
0
Frequency
of Detects
68%
100%
100%
68%
0%
100%
77%
68%
68%
100%
26%
100%
52%
68%
74%
100%
0%
0%
13%
100%
84%
0%
0%
0%
33%
0%
0%
0%
0%
0%
0%
100%
50%
17%
0%
100%
67%
100%
Lowest
(ppbv)
0.03
0.25
0.42
0.08
0.07
0.27
0.02
0.02
0.03
0.11
0.02
0.32
0.02
0.05
0.03
0.53
0.02
0.05
0.03
0.23
0.02
0.02
0.04
0.05
0.03
0.03
0.03
0.04
0.03
0.04
0.03
0.06
0.02
0.03
0.13
0.48
0.10
0.19
Highest
(ppbv)
0.04
3.03
1.44
0.53
0.09
3.17
202.00
1.22
0.04
1.70
0.25
5.41
0.31
0.13
1.31
4.80
0.03
0.06
0.11
0.42
0.12
0.03
0.04
0.05
0.04
0.03
0.03
0.04
0.03
0.04
0.03
0.42
0.13
0.18
0.13
2.63
0.78
0.93
Median
(ppbv)
0.04
0.46
0.77
0.11
0.07
0.83
0.09
0.06
0.04
0.21
0.03
1.07
0.03
0.08
0.03
1.08
0.02
0.05
0.03
0.30
0.08
0.02
0.04
0.05
0.03
0.03
0.03
0.04
0.03
0.04
0.03
0.14
0.04
0.03
0.13
1.02
0.28
0.39
Arithmetic
mean
(ppbv)
0.03
0.64
0.82
0.11
0.08
1.04
6.63
0.13
0.04
0.31
0.06
1.40
0.07
0.07
0.12
1.34
0.02
0.05
0.04
0.31
0.07
0.02
0.04
0.05
0.03
0.03
0.03
0.04
0.03
0.04
0.03
0.17
0.05
0.06
0.13
1.30
0.35
0.46
Geometric
Mean
(ppbv)
0.03
0.54
0.78
0.10
0.08
0.88
0.10
0.07
0.04
0.25
0.05
1.16
0.05
0.07
0.05
1.18
0.02
0.05
0.03
0.31
0.07
0.02
0.04
0.05
0.03
0.03
0.03
0.04
0.03
0.04
0.03
0.13
0.04
0.04
0.13
1.11
0.26
0.41
Standard
Deviation
0.00
0.51
0.28
0.08
0.01
0.64
35.67
0.21
0.01
0.28
0.05
1.01
0.06
0.01
0.26
0.80
0.01
0.00
0.02
0.05
0.03
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.12
0.04
0.05
0.00
0.74
0.25
0.23
Coefficient
of Variation
0.15
0.79
0.34
0.70
0.11
0.62
5.38
1.71
0.14
0.91
0.87
0.72
0.88
0.18
2.19
0.60
0.30
0.09
0.51
0.15
0.37
0.09
0.00
0.00
0.15
0.00
0.00
0.00
0.00
0.00
0.00
0.73
0.76
0.94
0.00
0.57
0.70
0.50
5 of 23
-------
1999/2000 Summary Tables for VOC Monitoring - Appendix F
Site
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
Samples
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
Compound
Bromochloromethane
Bromodichloromethane
Bromoform
Bromomethane
Carbon tetrachloride
Chlorobenzene
Chloroethane
Chloroform
Chloromethane
Chloromethylbenzene
Chloroprene
cis - 1 ,2 - Dichloroethylene
cis - 1 ,3 - Dichloropropene
Dibromochloro methane
Dichlorodifluoromethane
Dichlorotetrafluoroethane
Ethyl acrylate
Ethyl tert butyl ether
Ethylbenzene
Hexachloro - 1 ,3 - butadiene
m - Dichlorobenzene
m,p -Xylene
Methyl ethyl ketone
Methyl isobutyl ketone
Methyl methacrylate
Methyl tert -butyl ether
Methylene chloride
n -Octane
o - Dichlorobenzene
o - Xylene
p - Dichlorobenzene
Propylene
Styrene
ferf-Amyl methyl ether
Tetrachloroethylene
Toluene
trans - 1 ,2 - Dichloroethylene
trans - 1 ,3 - Dichloropropene
Number of
Nondetects
6
6
6
6
4
6
6
6
0
6
6
6
6
6
0
6
6
6
0
6
6
0
2
6
6
4
5
4
6
0
6
0
4
6
6
0
6
6
Frequency
of Detects
0%
0%
0%
0%
33%
0%
0%
0%
100%
0%
0%
0%
0%
0%
100%
0%
0%
0%
100%
0%
0%
100%
67%
0%
0%
33%
17%
33%
0%
100%
0%
100%
33%
0%
0%
100%
0%
0%
Lowest
(ppbv)
0.06
0.03
0.04
0.05
0.04
0.03
0.04
0.03
0.38
0.04
0.05
0.05
0.05
0.04
0.47
0.02
0.08
0.07
0.05
0.03
0.03
0.11
0.08
0.08
0.09
0.09
0.03
0.03
0.03
0.07
0.04
0.21
0.02
0.06
0.03
0.24
0.03
0.06
Highest
(ppbv)
0.06
0.03
0.04
0.05
0.09
0.03
0.04
0.03
0.56
0.04
0.05
0.05
0.05
0.04
0.58
0.02
0.08
0.07
0.33
0.03
0.03
0.89
0.93
0.08
0.09
0.97
0.09
0.08
0.03
0.47
0.04
1.21
0.29
0.06
0.03
1.68
0.03
0.06
Median
(ppbv)
0.06
0.03
0.04
0.05
0.04
0.03
0.04
0.03
0.45
0.04
0.05
0.05
0.05
0.04
0.54
0.02
0.08
0.07
0.11
0.03
0.03
0.30
0.30
0.08
0.09
0.09
0.03
0.03
0.03
0.14
0.04
0.46
0.03
0.06
0.03
0.70
0.03
0.06
Arithmetic
mean
(ppbv)
0.06
0.03
0.04
0.05
0.06
0.03
0.04
0.03
0.46
0.04
0.05
0.05
0.05
0.04
0.54
0.02
0.08
0.07
0.14
0.03
0.03
0.36
0.37
0.08
0.09
0.30
0.04
0.04
0.03
0.18
0.04
0.56
0.08
0.06
0.03
0.82
0.03
0.06
Geometric
Mean
(ppbv)
0.06
0.03
0.04
0.05
0.05
0.03
0.04
0.03
0.46
0.04
0.05
0.05
0.05
0.04
0.53
0.02
0.08
0.07
0.12
0.03
0.03
0.30
0.24
0.08
0.09
0.17
0.03
0.04
0.03
0.15
0.04
0.48
0.05
0.06
0.03
0.70
0.03
0.06
Standard
Deviation
0.00
0.00
0.00
0.00
0.02
0.00
0.00
0.00
0.06
0.00
0.00
0.00
0.00
0.00
0.04
0.00
0.00
0.00
0.09
0.00
0.00
0.25
0.30
0.00
0.00
0.33
0.02
0.02
0.00
0.13
0.00
0.33
0.10
0.00
0.00
0.44
0.00
0.00
Coefficient
of Variation
0.00
0.00
0.00
0.00
0.38
0.00
0.00
0.00
0.14
0.00
0.00
0.00
0.00
0.00
0.08
0.00
0.00
0.00
0.64
0.00
0.00
0.69
0.82
0.00
0.00
1.11
0.59
0.45
0.00
0.72
0.00
0.58
1.26
0.00
0.00
0.54
0.00
0.00
6 of 23
-------
1999/2000 Summary Tables for VOC Monitoring - Appendix F
Site
CLIA
CLIA
CLIA
CLIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
Samples
6
6
6
6
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
Compound
Trichloroethylene
Trichlorofluoromethane
Trichlorotrifluoroethane
Vinyl chloride
1,1 - Dichloroethane
1,1 - Dichloroethene
1,1,1 - Trichloroethane
1,1,2 - Trichloroethane
1 ,1 ,2,2 - Tetrachloroethane
1,2 - Dibromoethane
1,2 - Dichloroethane
1,2 - Dichloropropane
1 ,2,4 - Trichlorobenzene
1 ,2,4 - Trimethylbenzene
1 ,3,5 - Trimethylbenzene
1 ,3-Butadiene
Acetonitrile
Acetylene
Acrylonitrile
Benzene
Bromochloromethane
Bromodichloromethane
Bromoform
Bromomethane
Carbon tetrachloride
Chlorobenzene
Chloroethane
Chloroform
Chloromethane
Chloromethylbenzene
Chloroprene
cis - 1 ,2 - Dichloroethylene
cis - 1 ,3 - Dichloropropene
Dibromochloro methane
Dichlorodifluoromethane
Dichlorotetrafluoroethane
Ethyl acrylate
Ethyl tert butyl ether
Number of
Nondetects
6
0
2
6
15
15
8
11
15
15
15
15
15
1
12
13
11
1
11
0
15
11
11
15
8
15
15
15
0
11
15
15
15
15
1
15
11
15
Frequency
of Detects
0%
100%
67%
0%
0%
0%
47%
27%
0%
0%
0%
0%
0%
93%
20%
13%
27%
93%
27%
100%
0%
27%
27%
0%
47%
0%
0%
0%
100%
27%
0%
0%
0%
0%
93%
-7%
27%
0%
Lowest
(ppbv)
0.04
0.21
0.03
0.03
0.02
0.02
0.02
0.03
0.03
0.03
0.03
0.03
0.02
0.02
0.02
0.03
0.13
0.32
0.10
0.15
0.04
0.03
0.04
0.02
0.03
0.02
0.02
0.01
0.47
0.04
0.04
0.02
0.03
0.03
0.55
0.02
0.08
0.07
Highest
(ppbv)
0.04
0.41
0.06
0.03
0.04
0.05
0.06
0.03
0.03
0.04
0.03
0.04
0.03
0.28
0.10
0.06
3.48
3.99
0.11
0.83
0.06
0.03
0.04
0.05
0.12
0.03
0.04
0.03
1.03
0.05
0.05
0.05
0.05
0.04
6.64
0.02
0.13
0.07
Median
(ppbv)
0.04
0.26
0.05
0.03
0.04
0.05
0.03
0.03
0.03
0.04
0.03
0.04
0.03
0.06
0.04
0.03
0.13
0.82
0.10
0.29
0.06
0.03
0.04
0.05
0.04
0.03
0.04
0.03
0.57
0.04
0.05
0.05
0.05
0.04
0.63
0.02
0.08
0.07
Arithmetic
mean
(ppbv)
0.04
0.28
0.05
0.03
0.04
0.04
0.03
0.03
0.03
0.04
0.03
0.04
0.03
0.09
0.04
0.04
0.36
1.05
0.11
0.35
0.05
0.03
0.04
0.04
0.05
0.03
0.04
0.02
0.65
0.04
0.05
0.04
0.05
0.04
1.14
0.02
0.09
0.07
Geometric
Mean
(ppbv)
0.04
0.27
0.05
0.03
0.03
0.04
0.03
0.03
0.03
0.04
0.03
0.04
0.03
0.07
0.04
0.04
0.17
0.84
0.11
0.31
0.05
0.03
0.04
0.04
0.05
0.03
0.04
0.02
0.63
0.04
0.05
0.04
0.05
0.04
0.81
0.02
0.09
0.07
Standard
Deviation
0.00
0.06
0.01
0.00
0.01
0.01
0.01
0.00
0.00
0.01
0.00
0.00
0.00
0.06
0.02
0.01
0.84
0.89
0.00
0.18
0.01
0.00
0.00
0.01
0.02
0.00
0.01
0.01
0.18
0.01
0.01
0.01
0.01
0.01
1.54
0.00
0.02
0.00
Coefficient
of Variation
0.00
0.23
0.20
0.00
0.30
0.34
0.29
0.00
0.05
0.14
0.01
0.07
0.09
0.71
0.47
0.23
2.32
0.85
0.04
0.53
0.21
0.03
0.04
0.30
0.47
0.11
0.20
0.23
0.28
0.17
0.11
0.34
0.16
0.14
1.35
0.12
0.21
0.01
7 of 23
-------
1999/2000 Summary Tables for VOC Monitoring - Appendix F
Site
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
Samples
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
15
5
5
5
5
5
5
5
5
5
5
5
5
5
5
Compound
Ethylbenzene
Hexachloro - 1 ,3 - butadiene
m - Dichlorobenzene
m,p -Xylene
Methyl ethyl ketone
Methyl isobutyl ketone
Methyl methacrylate
Methyl tert -butyl ether
Methylene chloride
n -Octane
o - Dichlorobenzene
o - Xylene
p - Dichlorobenzene
Propylene
Styrene
ferf-Amyl methyl ether
Tetrachloroethylene
Toluene
trans - 1 ,2 - Dichloroethylene
trans - 1 ,3 - Dichloropropene
Trichloroethylene
Trichlorofluoromethane
Trichlorotrifluoroethane
Vinyl chloride
1,1 - Dichloroethane
1,1 - Dichloroethene
1,1,1 - Trichloroethane
1,1,2 - Trichloroethane
1 ,1 ,2,2 - Tetrachloroethane
1,2 - Dibromoethane
1,2 - Dichloroethane
1,2 - Dichloropropane
1 ,2,4 - Trichlorobenzene
1 ,2,4 - Trimethylbenzene
1 ,3,5 - Trimethylbenzene
1,3-Butadiene
Acetonitrile
Acetylene
Number of
Nondetects
0
11
11
0
0
11
14
15
9
13
11
1
15
0
13
11
10
0
15
15
15
0
4
15
5
5
3
5
5
5
5
5
5
0
1
5
5
0
Frequency
of Detects
100%
27%
27%
100%
100%
27%
7%
0%
40%
13%
27%
93%
0%
100%
13%
27%
33%
100%
0%
0%
0%
100%
73%
0%
0%
0%
40%
0%
0%
0%
0%
0%
0%
100%
80%
0%
0%
100%
Lowest
(ppbv)
0.03
0.03
0.03
0.07
0.28
0.08
0.07
0.07
0.02
0.02
0.03
0.02
0.03
0.15
0.03
0.06
0.03
0.14
0.02
0.05
0.03
0.18
0.02
0.02
0.04
0.05
0.03
0.03
0.03
0.04
0.03
0.04
0.03
0.06
0.04
0.03
0.13
0.47
Highest
(ppbv)
1.30
0.07
0.04
3.72
6.98
0.11
1.45
0.09
1.42
0.05
0.04
0.79
0.04
0.63
0.20
0.08
0.14
4.73
0.03
0.06
0.04
0.61
0.11
0.03
0.04
0.05
0.04
0.03
0.03
0.04
0.03
0.04
0.03
0.15
0.06
0.03
0.13
2.69
Median
(ppbv)
0.07
0.03
0.03
0.18
1.00
0.08
0.09
0.09
0.03
0.03
0.03
0.07
0.04
0.30
0.03
0.06
0.03
0.42
0.03
0.06
0.04
0.26
0.06
0.03
0.04
0.05
0.03
0.03
0.03
0.04
0.03
0.04
0.03
0.13
0.04
0.03
0.13
0.91
Arithmetic
mean
(ppbv)
0.17
0.04
0.03
0.44
1.29
0.08
0.17
0.08
0.14
0.03
0.03
0.14
0.04
0.34
0.05
0.07
0.04
0.80
0.03
0.05
0.03
0.29
0.06
0.03
0.04
0.05
0.03
0.03
0.03
0.04
0.03
0.04
0.03
0.12
0.04
0.03
0.13
1.30
Geometric
Mean
(ppbv)
0.09
0.04
0.03
0.21
0.93
0.08
0.10
0.08
0.05
0.03
0.03
0.09
0.04
0.32
0.04
0.07
0.04
0.50
0.03
0.05
0.03
0.28
0.06
0.03
0.04
0.05
0.03
0.03
0.03
0.04
0.03
0.04
0.03
0.11
0.04
0.03
0.13
1.10
Standard
Deviation
0.31
0.02
0.00
0.89
1.56
0.01
0.34
0.01
0.34
0.01
0.00
0.19
0.01
0.14
0.05
0.01
0.03
1.14
0.01
0.00
0.00
0.10
0.03
0.00
0.00
0.00
0.01
0.00
0.00
0.00
0.00
0.00
0.00
0.04
0.01
0.00
0.00
0.77
Coefficient
of Variation
1.82
0.47
0.16
2.02
1.21
0.16
1.96
0.07
2.40
0.26
0.15
1.37
0.12
0.41
0.91
0.12
0.69
1.41
0.22
0.08
0.15
0.35
0.44
0.08
0.00
0.00
0.19
0.00
0.00
0.00
0.00
0.00
0.00
0.30
0.21
0.06
0.00
0.59
8 of 23
-------
1999/2000 Summary Tables for VOC Monitoring - Appendix F
Site
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
Samples
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
Compound
Acrylonitrile
Benzene
Bromochloromethane
Bromodichloromethane
Bromoform
Bromomethane
Carbon tetrachloride
Chlorobenzene
Chloroethane
Chloroform
Chloromethane
Chloromethylbenzene
Chloroprene
cis - 1 ,2 - Dichloroethylene
cis - 1 ,3 - Dichloropropene
Dibromochloro methane
Dichlorodifluoromethane
Dichlorotetrafluoroethane
Ethyl acrylate
Ethyl tert butyl ether
Ethylbenzene
Hexachloro - 1 ,3 - butadiene
m - Dichlorobenzene
m,p -Xylene
Methyl ethyl ketone
Methyl isobutyl ketone
Methyl methacrylate
Methyl tert -butyl ether
Methylene chloride
n -Octane
o - Dichlorobenzene
o - Xylene
p - Dichlorobenzene
Propylene
Styrene
ferf-Amyl methyl ether
Tetrachloroethylene
Toluene
Number of
Nondetects
2
0
5
5
5
5
1
5
5
5
0
5
5
5
5
5
0
5
5
5
0
5
5
0
0
5
5
5
3
5
5
0
5
0
4
5
4
0
Frequency
of Detects
60%
100%
0%
0%
0%
0%
80%
0%
0%
0%
100%
0%
0%
0%
0%
0%
100%
0%
0%
0%
100%
0%
0%
100%
100%
0%
0%
0%
40%
0%
0%
100%
0%
100%
20%
0%
20%
100%
Lowest
(ppbv)
0.10
0.24
0.06
0.03
0.04
0.05
0.04
0.03
0.04
0.03
0.43
0.04
0.05
0.05
0.05
0.04
0.54
0.02
0.08
0.07
0.05
0.03
0.03
0.09
0.21
0.08
0.09
0.09
0.03
0.03
0.03
0.05
0.04
0.19
0.03
0.06
0.03
0.20
Highest
(ppbv)
0.47
0.57
0.06
0.03
0.04
0.05
0.10
0.03
0.04
0.03
0.55
0.04
0.05
0.05
0.05
0.04
0.68
0.02
0.08
0.07
0.12
0.03
0.03
0.33
1.06
0.08
0.09
0.09
0.12
0.03
0.03
0.14
0.04
0.58
0.04
0.06
0.08
0.72
Median
(ppbv)
0.40
0.42
0.06
0.03
0.04
0.05
0.05
0.03
0.04
0.03
0.55
0.04
0.05
0.05
0.05
0.04
0.54
0.02
0.08
0.07
0.10
0.03
0.03
0.27
0.21
0.08
0.09
0.09
0.03
0.03
0.03
0.10
0.04
0.41
0.03
0.06
0.03
0.65
Arithmetic
mean
(ppbv)
0.30
0.43
0.06
0.03
0.04
0.05
0.06
0.03
0.04
0.03
0.50
0.04
0.05
0.05
0.05
0.04
0.57
0.02
0.08
0.07
0.09
0.03
0.03
0.24
0.48
0.08
0.09
0.09
0.06
0.03
0.03
0.11
0.04
0.40
0.04
0.06
0.04
0.54
Geometric
Mean
(ppbv)
0.24
0.41
0.06
0.03
0.04
0.05
0.05
0.03
0.04
0.03
0.50
0.04
0.05
0.05
0.05
0.04
0.57
0.02
0.08
0.07
0.09
0.03
0.03
0.22
0.37
0.08
0.09
0.09
0.05
0.03
0.03
0.10
0.04
0.38
0.04
0.06
0.04
0.50
Standard
Deviation
0.16
0.11
0.00
0.00
0.00
0.00
0.02
0.00
0.00
0.00
0.05
0.00
0.00
0.00
0.00
0.00
0.05
0.00
0.00
0.00
0.02
0.00
0.00
0.08
0.35
0.00
0.00
0.00
0.04
0.00
0.00
0.03
0.00
0.12
0.00
0.00
0.02
0.19
Coefficient
of Variation
0.54
0.25
0.00
0.00
0.00
0.00
0.38
0.00
0.00
0.00
0.10
0.00
0.00
0.00
0.00
0.00
0.09
0.00
0.00
0.00
0.27
0.00
0.00
0.33
0.73
0.00
0.00
0.00
0.65
0.00
0.00
0.33
0.00
0.31
0.06
0.00
0.47
0.34
9 of 23
-------
1999/2000 Summary Tables for VOC Monitoring - Appendix F
Site
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
Samples
5
5
5
5
5
5
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
Compound
trans - 1 ,2 - Dichloroethylene
trans - 1 ,3 - Dichloropropene
Trichloroethylene
Trichlorofluoromethane
Trichlorotrifluoroethane
Vinyl chloride
1,1 - Dichloroethane
1,1 - Dichloroethene
1,1,1 - Trichloroethane
1,1,2 - Trichloroethane
1 ,1 ,2,2 - Tetrachloroethane
1,2 - Dibromoethane
1,2 - Dichloroethane
1,2 - Dichloropropane
1 ,2,4 - Trichlorobenzene
1 ,2,4 - Trimethylbenzene
1 ,3,5 - Trimethylbenzene
1 ,3-Butadiene
Acetonitrile
Acetylene
Acrylonitrile
Benzene
Bromochloromethane
Bromodichloromethane
Bromoform
Bromomethane
Carbon tetrachloride
Chlorobenzene
Chloroethane
Chloroform
Chloromethane
Chloromethylbenzene
Chloroprene
cis - 1 ,2 - Dichloroethylene
cis - 1 ,3 - Dichloropropene
Dibromochloro methane
Dichlorodifluoromethane
Dichlorotetrafluoroethane
Number of
Nondetects
5
5
5
0
2
5
20
20
12
18
20
20
20
20
20
0
0
0
16
0
18
0
20
18
18
20
10
20
20
20
0
18
20
20
20
20
0
20
Frequency
of Detects
0%
0%
0%
100%
60%
0%
0%
0%
40%
10%
0%
0%
0%
0%
0%
100%
100%
100%
20%
100%
10%
100%
0%
10%
10%
0%
50%
0%
0%
0%
100%
10%
0%
0%
0%
0%
100%
0%
Lowest
(ppbv)
0.03
0.06
0.04
0.22
0.03
0.03
0.02
0.02
0.03
0.03
0.03
0.03
0.03
0.03
0.02
0.09
0.05
0.05
0.13
1.77
0.10
0.38
0.04
0.03
0.04
0.02
0.01
0.02
0.02
0.01
0.48
0.04
0.04
0.02
0.03
0.03
0.06
0.02
Highest
(ppbv)
0.03
0.06
0.04
0.39
0.08
0.03
0.04
0.05
0.05
0.03
0.03
0.04
0.03
0.04
0.03
1.36
0.49
0.46
35.21
11.22
0.11
2.21
0.06
0.03
0.04
0.05
0.10
0.03
0.04
0.03
0.87
0.05
0.05
0.05
0.05
0.04
0.86
0.02
Median
(ppbv)
0.03
0.06
0.04
0.23
0.07
0.03
0.04
0.05
0.03
0.03
0.03
0.04
0.03
0.04
0.03
0.98
0.34
0.20
0.13
4.30
0.10
1.05
0.06
0.03
0.04
0.05
0.04
0.03
0.04
0.03
0.57
0.04
0.05
0.05
0.05
0.04
0.62
0.02
Arithmetic
mean
(ppbv)
0.03
0.06
0.04
0.28
0.06
0.03
0.04
0.05
0.03
0.03
0.03
0.04
0.03
0.04
0.03
0.93
0.32
0.21
2.96
5.28
0.10
1.19
0.06
0.03
0.04
0.04
0.06
0.03
0.04
0.02
0.59
0.04
0.05
0.05
0.05
0.04
0.58
0.02
Geometric
Mean
(ppbv)
0.03
0.06
0.04
0.27
0.05
0.03
0.04
0.05
0.03
0.03
0.03
0.04
0.03
0.04
0.03
0.84
0.29
0.18
0.31
4.69
0.10
1.10
0.06
0.03
0.04
0.04
0.05
0.03
0.04
0.02
0.59
0.04
0.05
0.04
0.05
0.04
0.54
0.02
Standard
Deviation
0.00
0.00
0.00
0.07
0.02
0.00
0.01
0.01
0.01
0.00
0.00
0.00
0.00
0.00
0.00
0.31
0.10
0.10
7.91
2.64
0.00
0.46
0.01
0.00
0.00
0.01
0.03
0.00
0.00
0.00
0.09
0.00
0.00
0.01
0.01
0.00
0.15
0.00
Coefficient
of Variation
0.00
0.00
0.00
0.24
0.33
0.00
0.18
0.21
0.20
0.00
0.03
0.09
0.01
0.05
0.06
0.33
0.33
0.49
2.67
0.50
0.03
0.39
0.13
0.02
0.03
0.18
0.46
0.07
0.13
0.14
0.16
0.12
0.07
0.20
0.10
0.09
0.26
0.09
10 of 23
-------
1999/2000 Summary Tables for VOC Monitoring - Appendix F
Site
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DM I A
DM I A
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
Samples
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
6
6
6
6
6
6
6
6
6
6
6
6
Compound
Ethyl acrylate
Ethyl tert butyl ether
Ethylbenzene
Hexachloro - 1 ,3 - butadiene
m - Dichlorobenzene
m,p -Xylene
Methyl ethyl ketone
Methyl isobutyl ketone
Methyl methacrylate
Methyl tert -butyl ether
Methylene chloride
n -Octane
o - Dichlorobenzene
o - Xylene
p - Dichlorobenzene
Propylene
Styrene
ferf-Amyl methyl ether
Tetrachloroethylene
Toluene
trans - 1 ,2 - Dichloroethylene
trans - 1 ,3 - Dichloropropene
Trichloroethylene
Trichlorofluoromethane
Trichlorotrifluoroethane
Vinyl chloride
1,1 - Dichloroethane
1,1 - Dichloroethene
1,1,1 - Trichloroethane
1,1,2 - Trichloroethane
1 ,1 ,2,2 - Tetrachloroethane
1,2 - Dibromoethane
1,2 - Dichloroethane
1,2 - Dichloropropane
1 ,2,4 - Trichlorobenzene
1 ,2,4 - Trimethylbenzene
1 ,3,5 - Trimethylbenzene
1,3-Butadiene
Number of
Nondetects
18
20
0
18
18
0
1
15
20
20
0
0
18
0
20
0
1
18
9
0
20
20
19
0
0
20
6
6
6
6
6
6
6
6
6
0
0
4
Frequency
of Detects
10%
0%
100%
10%
10%
100%
95%
25%
0%
0%
100%
100%
10%
100%
0%
100%
95%
10%
55%
100%
0%
0%
5%
100%
100%
0%
0%
0%
0%
0%
0%
0%
0%
0%
0%
100%
100%
33%
Lowest
(ppbv)
0.08
0.07
0.10
0.03
0.03
0.23
0.08
0.08
0.07
0.07
0.05
0.07
0.03
0.11
0.02
0.48
0.03
0.06
0.03
0.56
0.02
0.05
0.03
0.26
0.05
0.02
0.04
0.05
0.03
0.03
0.03
0.04
0.03
0.04
0.03
0.17
0.05
0.03
Highest
(ppbv)
0.13
0.07
1.21
0.07
0.04
2.95
1.91
0.27
0.09
0.09
3.32
0.43
0.04
1.57
0.04
3.79
0.26
0.08
0.23
5.41
0.03
0.06
0.20
0.80
0.14
0.03
0.04
0.05
0.03
0.03
0.03
0.04
0.03
0.04
0.03
0.28
0.08
0.04
Median
(ppbv)
0.08
0.07
0.38
0.03
0.03
1.17
1.08
0.08
0.09
0.09
0.21
0.17
0.03
0.61
0.04
1.73
0.09
0.06
0.04
2.49
0.03
0.06
0.04
0.33
0.08
0.03
0.04
0.05
0.03
0.03
0.03
0.04
0.03
0.04
0.03
0.21
0.06
0.03
Arithmetic
mean
(ppbv)
0.09
0.07
0.46
0.03
0.03
1.34
1.08
0.10
0.09
0.09
0.57
0.20
0.03
0.65
0.04
1.80
0.11
0.06
0.08
2.72
0.03
0.06
0.04
0.37
0.08
0.03
0.04
0.05
0.03
0.03
0.03
0.04
0.03
0.04
0.03
0.21
0.06
0.04
Geometric
Mean
(ppbv)
0.09
0.07
0.41
0.03
0.03
1.20
0.92
0.09
0.09
0.09
0.29
0.18
0.03
0.58
0.04
1.65
0.10
0.06
0.06
2.44
0.03
0.06
0.04
0.35
0.08
0.03
0.04
0.05
0.03
0.03
0.03
0.04
0.03
0.04
0.03
0.21
0.06
0.04
Standard
Deviation
0.01
0.00
0.23
0.01
0.00
0.59
0.45
0.05
0.01
0.00
0.86
0.10
0.00
0.30
0.01
0.73
0.06
0.01
0.06
1.19
0.00
0.00
0.04
0.13
0.02
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.04
0.01
0.00
Coefficient
of Variation
0.15
0.01
0.51
0.39
0.12
0.44
0.42
0.50
0.06
0.05
1.52
0.48
0.11
0.46
0.18
0.41
0.53
0.09
0.84
0.44
0.14
0.05
0.80
0.35
0.25
0.05
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.18
0.16
0.04
11 of 23
-------
1999/2000 Summary Tables for VOC Monitoring - Appendix F
Site
DM I A
DM I A
DM I A
DM I A
DM I A
DM I A
DM I A
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
Samples
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
Compound
Acetonitrile
Acetylene
Acrylonitrile
Benzene
Bromochloromethane
Bromodichloromethane
Bromoform
Bromomethane
Carbon tetrachloride
Chlorobenzene
Chloroethane
Chloroform
Chloromethane
Chloromethylbenzene
Chloroprene
cis - 1 ,2 - Dichloroethylene
cis - 1 ,3 - Dichloropropene
Dibromochloro methane
Dichlorodifluoromethane
Dichlorotetrafluoroethane
Ethyl acrylate
Ethyl tert butyl ether
Ethylbenzene
Hexachloro - 1 ,3 - butadiene
m - Dichlorobenzene
m,p -Xylene
Methyl ethyl ketone
Methyl isobutyl ketone
Methyl methacrylate
Methyl tert -butyl ether
Methylene chloride
n -Octane
o - Dichlorobenzene
o - Xylene
p - Dichlorobenzene
Propylene
Styrene
ferf-Amyl methyl ether
Number of
Nondetects
6
0
6
0
6
6
6
6
3
6
6
6
0
6
6
6
6
6
0
6
6
6
0
6
6
0
1
6
6
5
0
2
6
0
6
0
1
6
Frequency
of Detects
0%
100%
0%
100%
0%
0%
0%
0%
50%
0%
0%
0%
100%
0%
0%
0%
0%
0%
100%
0%
0%
0%
100%
0%
0%
100%
83%
0%
0%
17%
100%
67%
0%
100%
0%
100%
83%
0%
Lowest
(ppbv)
0.13
1.16
0.10
0.38
0.06
0.03
0.04
0.05
0.04
0.03
0.04
0.03
0.56
0.04
0.05
0.05
0.05
0.04
0.53
0.02
0.08
0.07
0.14
0.03
0.03
0.36
0.08
0.08
0.09
0.09
0.20
0.02
0.03
0.13
0.04
0.47
0.03
0.06
Highest
(ppbv)
0.13
4.00
0.10
0.73
0.06
0.03
0.04
0.05
0.08
0.03
0.04
0.03
0.88
0.04
0.05
0.05
0.05
0.04
0.68
0.02
0.08
0.07
0.21
0.03
0.03
0.58
0.69
0.08
0.09
0.74
1.74
0.10
0.03
0.26
0.04
0.86
0.34
0.06
Median
(ppbv)
0.13
1.36
0.10
0.53
0.06
0.03
0.04
0.05
0.05
0.03
0.04
0.03
0.65
0.04
0.05
0.05
0.05
0.04
0.55
0.02
0.08
0.07
0.17
0.03
0.03
0.46
0.55
0.08
0.09
0.09
0.38
0.03
0.03
0.22
0.04
0.59
0.26
0.06
Arithmetic
mean
(ppbv)
0.13
1.76
0.10
0.54
0.06
0.03
0.04
0.05
0.06
0.03
0.04
0.03
0.68
0.04
0.05
0.05
0.05
0.04
0.57
0.02
0.08
0.07
0.17
0.03
0.03
0.47
0.47
0.08
0.09
0.20
0.60
0.04
0.03
0.21
0.04
0.62
0.22
0.06
Geometric
Mean
(ppbv)
0.13
1.58
0.10
0.53
0.06
0.03
0.04
0.05
0.05
0.03
0.04
0.03
0.67
0.04
0.05
0.05
0.05
0.04
0.57
0.02
0.08
0.07
0.17
0.03
0.03
0.46
0.39
0.08
0.09
0.13
0.45
0.04
0.03
0.21
0.04
0.61
0.17
0.06
Standard
Deviation
0.00
1.01
0.00
0.11
0.00
0.00
0.00
0.00
0.02
0.00
0.00
0.00
0.11
0.00
0.00
0.00
0.00
0.00
0.05
0.00
0.00
0.00
0.02
0.00
0.00
0.08
0.21
0.00
0.00
0.24
0.53
0.03
0.00
0.04
0.00
0.12
0.12
0.00
Coefficient
of Variation
0.00
0.57
0.00
0.21
0.00
0.00
0.00
0.00
0.33
0.00
0.00
0.00
0.16
0.00
0.00
0.00
0.00
0.00
0.09
0.00
0.00
0.00
0.12
0.00
0.00
0.17
0.45
0.00
0.00
1.23
0.88
0.61
0.00
0.20
0.00
0.19
0.54
0.00
12 of 23
-------
1999/2000 Summary Tables for VOC Monitoring - Appendix F
Site
DM I A
DM I A
DM I A
DM I A
DM I A
DMIA
DM I A
DMIA
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
Samples
6
6
6
6
6
6
6
6
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
Compound
Tetrachloroethylene
Toluene
trans - 1 ,2 - Dichloroethylene
trans - 1 ,3 - Dichloropropene
Trichloroethylene
Trichlorofluoromethane
Trichlorotrifluoroethane
Vinyl chloride
1,1 - Dichloroethane
1,1 - Dichloroethene
1,1,1 - Trichloroethane
1,1,2 - Trichloroethane
1 ,1 ,2,2 - Tetrachloroethane
1,2 - Dibromoethane
1,2 - Dichloroethane
1,2 - Dichloropropane
1 ,2,4 - Trichlorobenzene
1 ,2,4 - Trimethylbenzene
1 ,3,5 - Trimethylbenzene
1 ,3-Butadiene
Acetonitrile
Acetylene
Acrylonitrile
Benzene
Bromochloromethane
Bromodichloromethane
Bromoform
Bromomethane
Carbon tetrachloride
Chlorobenzene
Chloroethane
Chloroform
Chloromethane
Chloromethylbenzene
Chloroprene
cis - 1 ,2 - Dichloroethylene
cis - 1 ,3 - Dichloropropene
Dibromochloro methane
Number of
Nondetects
5
0
6
6
6
0
1
6
23
23
7
10
23
23
23
23
22
0
3
10
9
0
10
0
23
10
10
23
11
23
23
22
0
10
23
22
23
23
Frequency
of Detects
17%
100%
0%
0%
0%
100%
83%
0%
0%
0%
70%
57%
0%
0%
0%
0%
4%
100%
87%
57%
61%
100%
57%
100%
0%
57%
57%
0%
52%
0%
0%
4%
100%
57%
0%
4%
0%
0%
Lowest
(ppbv)
0.03
0.93
0.03
0.06
0.04
0.22
0.03
0.03
0.02
0.02
0.02
0.03
0.03
0.03
0.03
0.03
0.02
0.08
0.03
0.03
0.13
0.95
0.07
0.29
0.04
0.03
0.04
0.02
0.03
0.02
0.02
0.01
0.43
0.04
0.04
0.02
0.03
0.03
Highest
(ppbv)
0.22
2.71
0.03
0.06
0.04
0.43
0.11
0.03
0.04
0.05
0.06
0.03
0.03
0.04
0.03
0.04
0.10
0.83
0.27
0.31
8.08
7.15
0.11
1.40
0.06
0.03
0.04
0.05
0.12
0.03
0.04
0.04
0.81
0.05
0.05
0.05
0.05
0.04
Median
(ppbv)
0.03
1.22
0.03
0.06
0.04
0.25
0.06
0.03
0.02
0.02
0.03
0.03
0.03
0.03
0.03
0.03
0.02
0.23
0.08
0.05
0.17
1.87
0.11
0.49
0.04
0.03
0.04
0.02
0.04
0.02
0.02
0.01
0.62
0.05
0.04
0.02
0.03
0.03
Arithmetic
mean
(ppbv)
0.06
1.62
0.03
0.06
0.04
0.28
0.07
0.03
0.03
0.03
0.03
0.03
0.03
0.03
0.03
0.03
0.03
0.28
0.10
0.10
0.67
2.51
0.11
0.61
0.05
0.03
0.04
0.03
0.05
0.03
0.03
0.02
0.61
0.04
0.04
0.03
0.04
0.03
Geometric
Mean
(ppbv)
0.04
1.49
0.03
0.06
0.04
0.27
0.06
0.03
0.03
0.03
0.03
0.03
0.03
0.03
0.03
0.03
0.03
0.24
0.08
0.07
0.21
2.11
0.11
0.56
0.05
0.03
0.04
0.03
0.05
0.03
0.03
0.02
0.60
0.04
0.04
0.03
0.04
0.03
Standard
Deviation
0.07
0.70
0.00
0.00
0.00
0.07
0.03
0.00
0.01
0.02
0.01
0.00
0.00
0.01
0.00
0.00
0.02
0.17
0.06
0.09
1.78
1.62
0.01
0.27
0.01
0.00
0.00
0.01
0.02
0.00
0.01
0.01
0.09
0.01
0.01
0.02
0.01
0.01
Coefficient
of Variation
1.11
0.43
0.00
0.00
0.00
0.25
0.38
0.00
0.43
0.50
0.24
0.00
0.05
0.18
0.01
0.08
0.52
0.60
0.59
0.87
2.65
0.65
0.08
0.44
0.27
0.04
0.05
0.42
0.42
0.13
0.26
0.37
0.15
0.17
0.13
0.48
0.20
0.17
13 of 23
-------
1999/2000 Summary Tables for VOC Monitoring - Appendix F
Site
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
Samples
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
23
30
30
30
30
30
30
30
30
30
30
Compound
Dichlorodifluoromethane
Dichlorotetrafluoroethane
Ethyl acrylate
Ethyl tert butyl ether
Ethylbenzene
Hexachloro - 1 ,3 - butadiene
m - Dichlorobenzene
m,p -Xylene
Methyl ethyl ketone
Methyl isobutyl ketone
Methyl methacrylate
Methyl tert -butyl ether
Methylene chloride
n -Octane
o - Dichlorobenzene
o - Xylene
p - Dichlorobenzene
Propylene
Styrene
ferf-Amyl methyl ether
Tetrachloroethylene
Toluene
trans - 1 ,2 - Dichloroethylene
trans - 1 ,3 - Dichloropropene
Trichloroethylene
Trichlorofluoromethane
Trichlorotrifluoroethane
Vinyl chloride
1,1 - Dichloroethane
1,1 - Dichloroethene
1,1,1 - Trichloroethane
1,1,2 - Trichloroethane
1 ,1 ,2,2 - Tetrachloroethane
1,2 - Dibromoethane
1,2 - Dichloroethane
1,2 - Dichloropropane
1 ,2,4 - Trichlorobenzene
1 ,2,4 - Trimethylbenzene
Number of
Nondetects
0
22
10
23
0
10
10
0
0
9
23
0
2
4
10
0
21
0
13
10
6
0
23
23
20
0
0
23
30
30
7
11
30
30
30
30
30
0
Frequency
of Detects
100%
4%
57%
0%
100%
57%
57%
100%
100%
61%
0%
100%
91%
83%
57%
100%
9%
100%
43%
57%
74%
100%
0%
0%
13%
100%
100%
0%
0%
0%
77%
63%
0%
0%
0%
0%
0%
100%
Lowest
(ppbv)
0.42
0.01
0.08
0.07
0.07
0.03
0.03
0.21
0.42
0.08
0.03
0.30
0.02
0.02
0.03
0.08
0.03
0.45
0.02
0.05
0.03
0.42
0.02
0.05
0.03
0.21
0.04
0.02
0.02
0.02
0.02
0.03
0.03
0.03
0.03
0.03
0.02
0.08
Highest
(ppbv)
0.87
0.04
0.13
0.07
0.90
0.08
0.04
2.50
2.60
0.24
0.09
8.99
0.77
0.38
0.04
0.96
0.07
9.28
0.43
0.08
0.16
8.82
0.03
0.06
0.11
0.38
0.40
0.03
0.04
0.05
0.10
0.03
0.03
0.04
0.03
0.04
0.03
1.10
Median
(ppbv)
0.69
0.02
0.13
0.07
0.21
0.07
0.04
0.54
0.84
0.11
0.07
1.43
0.21
0.10
0.04
0.25
0.03
2.71
0.03
0.08
0.03
1.20
0.02
0.05
0.03
0.30
0.07
0.02
0.02
0.02
0.03
0.03
0.03
0.03
0.03
0.03
0.02
0.42
Arithmetic
mean
(ppbv)
0.69
0.02
0.11
0.07
0.26
0.05
0.03
0.70
0.96
0.11
0.08
1.79
0.26
0.11
0.03
0.32
0.04
2.99
0.07
0.07
0.06
1.81
0.02
0.05
0.04
0.30
0.09
0.03
0.03
0.03
0.04
0.03
0.03
0.03
0.03
0.03
0.03
0.48
Geometric
Mean
(ppbv)
0.69
0.02
0.10
0.07
0.21
0.05
0.03
0.58
0.86
0.10
0.07
1.28
0.18
0.08
0.03
0.27
0.04
2.23
0.05
0.07
0.05
1.33
0.02
0.05
0.03
0.29
0.07
0.03
0.02
0.03
0.04
0.03
0.03
0.03
0.03
0.03
0.03
0.39
Standard
Deviation
0.10
0.01
0.02
0.00
0.19
0.02
0.01
0.50
0.50
0.04
0.01
1.79
0.20
0.09
0.01
0.20
0.01
2.20
0.08
0.01
0.04
1.79
0.01
0.00
0.02
0.04
0.07
0.00
0.01
0.02
0.02
0.00
0.00
0.01
0.00
0.00
0.00
0.29
Coefficient
of Variation
0.14
0.28
0.20
0.02
0.74
0.40
0.17
0.72
0.53
0.39
0.17
1.00
0.76
0.80
0.16
0.63
0.24
0.73
1.27
0.13
0.66
0.99
0.30
0.09
0.58
0.13
0.82
0.10
0.44
0.52
0.44
0.00
0.05
0.17
0.01
0.08
0.11
0.60
14 of 23
-------
1999/2000 Summary Tables for VOC Monitoring - Appendix F
Site
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
Samples
30
30
30
30
30
30
30
30
30
30
30
30
30
30
30
30
30
30
30
30
30
30
30
30
30
30
30
30
30
30
30
30
30
30
30
30
30
30
Compound
1 ,3,5 - Trimethylbenzene
1 ,3-Butadiene
Acetonitrile
Acetylene
Acrylonitrile
Benzene
Bromochloromethane
Bromodichloromethane
Bromoform
Bromomethane
Carbon tetrachloride
Chlorobenzene
Chloroethane
Chloroform
Chloromethane
Chloromethylbenzene
Chloroprene
cis - 1 ,2 - Dichloroethylene
cis - 1 ,3 - Dichloropropene
Dibromochloro methane
Dichlorodifluoromethane
Dichlorotetrafluoroethane
Ethyl acrylate
Ethyl tert butyl ether
Ethylbenzene
Hexachloro - 1 ,3 - butadiene
m - Dichlorobenzene
m,p -Xylene
Methyl ethyl ketone
Methyl isobutyl ketone
Methyl methacrylate
Methyl tert -butyl ether
Methylene chloride
n -Octane
o - Dichlorobenzene
o - Xylene
p - Dichlorobenzene
Propylene
Number of
Nondetects
3
9
9
0
8
0
30
11
11
30
14
30
30
30
0
11
30
30
30
30
0
30
11
30
0
11
11
0
0
9
30
16
8
6
11
0
19
0
Frequency
of Detects
90%
70%
70%
100%
73%
100%
0%
63%
63%
0%
53%
0%
0%
0%
100%
63%
0%
0%
0%
0%
100%
0%
63%
0%
100%
63%
63%
100%
100%
70%
0%
47%
73%
80%
63%
100%
37%
100%
Lowest
(ppbv)
0.02
0.02
0.13
0.96
0.10
0.33
0.04
0.03
0.04
0.02
0.02
0.02
0.02
0.01
0.54
0.04
0.04
0.02
0.03
0.03
0.47
0.02
0.08
0.07
0.07
0.03
0.03
0.17
0.60
0.08
0.07
0.07
0.02
0.02
0.03
0.09
0.02
0.31
Highest
(ppbv)
0.36
0.66
4.35
12.52
1.59
2.72
0.06
0.03
0.04
0.05
0.14
0.03
0.04
0.03
10.18
0.05
0.05
0.05
0.05
0.04
9.97
0.02
0.13
0.07
1.03
0.07
0.04
2.95
19.56
6.25
0.09
1.28
2.04
0.90
0.04
1.33
0.36
5.13
Median
(ppbv)
0.13
0.18
0.17
4.15
0.11
1.31
0.04
0.03
0.04
0.02
0.04
0.02
0.02
0.01
0.78
0.05
0.04
0.02
0.03
0.03
0.64
0.02
0.13
0.07
0.39
0.07
0.04
1.11
1.28
0.11
0.07
0.09
0.09
0.11
0.04
0.51
0.04
1.63
Arithmetic
mean
(ppbv)
0.16
0.23
0.45
4.71
0.21
1.30
0.05
0.03
0.04
0.03
0.06
0.02
0.03
0.02
1.22
0.05
0.04
0.03
0.04
0.03
0.97
0.02
0.11
0.07
0.45
0.06
0.03
1.25
2.33
0.33
0.08
0.24
0.24
0.16
0.04
0.60
0.07
1.77
Geometric
Mean
(ppbv)
0.13
0.14
0.21
3.61
0.14
1.11
0.04
0.03
0.04
0.03
0.05
0.02
0.03
0.02
0.91
0.04
0.04
0.03
0.04
0.03
0.71
0.02
0.11
0.07
0.36
0.05
0.03
0.99
1.53
0.13
0.08
0.16
0.10
0.10
0.03
0.48
0.06
1.45
Standard
Deviation
0.10
0.19
0.93
3.17
0.31
0.68
0.01
0.00
0.00
0.01
0.03
0.00
0.01
0.01
1.73
0.01
0.01
0.01
0.01
0.01
1.68
0.00
0.02
0.00
0.27
0.02
0.01
0.79
3.63
1.10
0.01
0.27
0.42
0.17
0.01
0.37
0.07
1.06
Coefficient
of Variation
0.61
0.82
2.07
0.67
1.49
0.53
0.27
0.03
0.04
0.42
0.53
0.13
0.26
0.31
1.42
0.16
0.13
0.51
0.20
0.17
1.72
0.16
0.19
0.02
0.61
0.37
0.16
0.63
1.56
3.29
0.11
1.11
1.77
1.08
0.15
0.62
0.95
0.60
15 of 23
-------
1999/2000 Summary Tables for VOC Monitoring - Appendix F
Site
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
Samples
30
30
30
30
30
30
30
30
30
30
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
Compound
Styrene
ferf-Amyl methyl ether
Tetrachloroethylene
Toluene
trans - 1 ,2 - Dichloroethylene
trans - 1 ,3 - Dichloropropene
Trichloroethylene
Trichlorofluoromethane
Trichlorotrifluoroethane
Vinyl chloride
1,1 - Dichloroethane
1,1 - Dichloroethene
1,1,1 - Trichloroethane
1,1,2 - Trichloroethane
1 ,1 ,2,2 - Tetrachloroethane
1,2 - Dibromoethane
1,2 - Dichloroethane
1,2 - Dichloropropane
1 ,2,4 - Trichlorobenzene
1 ,2,4 - Trimethylbenzene
1 ,3,5 - Trimethylbenzene
1 ,3-Butadiene
Acetonitrile
Acetylene
Acrylonitrile
Benzene
Bromochloromethane
Bromodichloromethane
Bromoform
Bromomethane
Carbon tetrachloride
Chlorobenzene
Chloroethane
Chloroform
Chloromethane
Chloromethylbenzene
Chloroprene
cis - 1 ,2 - Dichloroethylene
Number of
Nondetects
9
11
10
0
30
30
23
0
1
30
61
61
23
23
61
61
61
61
60
1
22
58
23
0
23
0
1
23
22
61
28
61
60
60
0
23
60
61
Frequency
of Detects
70%
63%
67%
100%
0%
0%
23%
100%
97%
0%
0%
0%
62%
62%
0%
0%
0%
0%
2%
98%
64%
5%
62%
100%
62%
100%
98%
62%
64%
0%
54%
0%
2%
2%
100%
62%
2%
0%
Lowest
(ppbv)
0.03
0.06
0.03
0.41
0.02
0.05
0.03
0.22
0.03
0.02
0.02
0.02
0.02
0.03
0.03
0.03
0.03
0.03
0.02
0.04
0.02
0.02
0.13
0.25
0.07
0.07
0.06
0.03
0.04
0.02
0.03
0.02
0.02
0.01
0.27
0.04
0.04
0.02
Highest
(ppbv)
0.48
0.08
0.14
13.50
0.03
0.06
0.14
1.66
0.70
0.03
0.04
0.05
0.06
0.03
0.03
0.04
0.03
0.04
0.11
2.92
0.74
0.07
0.17
1.78
0.53
3.38
60.09
0.03
0.15
0.05
0.29
0.03
0.06
1.17
0.95
0.05
1.04
0.05
Median
(ppbv)
0.07
0.08
0.03
2.46
0.02
0.05
0.03
0.32
0.08
0.02
0.02
0.02
0.03
0.03
0.03
0.03
0.03
0.03
0.02
0.21
0.06
0.03
0.17
0.67
0.11
0.26
1.22
0.03
0.04
0.02
0.04
0.02
0.02
0.01
0.57
0.05
0.04
0.02
Arithmetic
mean
(ppbv)
0.11
0.07
0.04
3.19
0.02
0.05
0.04
0.43
0.10
0.02
0.03
0.03
0.03
0.03
0.03
0.03
0.03
0.03
0.03
0.50
0.13
0.03
0.15
0.71
0.14
0.33
4.92
0.03
0.05
0.03
0.06
0.03
0.03
0.04
0.56
0.05
0.06
0.03
Geometric
Mean
(ppbv)
0.08
0.07
0.04
2.39
0.02
0.05
0.04
0.38
0.08
0.02
0.02
0.03
0.03
0.03
0.03
0.03
0.03
0.03
0.03
0.26
0.07
0.03
0.15
0.63
0.13
0.27
1.59
0.03
0.04
0.03
0.05
0.02
0.03
0.02
0.55
0.04
0.04
0.03
Standard
Deviation
0.10
0.01
0.03
2.56
0.01
0.00
0.03
0.33
0.11
0.00
0.01
0.02
0.01
0.00
0.00
0.01
0.00
0.00
0.01
0.64
0.16
0.01
0.02
0.35
0.10
0.41
8.94
0.00
0.01
0.01
0.04
0.00
0.01
0.15
0.13
0.01
0.13
0.01
Coefficient
of Variation
0.94
0.12
0.71
0.80
0.30
0.09
0.75
0.75
1.13
0.10
0.44
0.52
0.27
0.00
0.05
0.18
0.01
0.08
0.39
1.28
1.25
0.18
0.13
0.50
0.68
1.25
1.82
0.03
0.30
0.43
0.65
0.13
0.29
3.90
0.22
0.17
2.18
0.51
16 of 23
-------
1999/2000 Summary Tables for VOC Monitoring - Appendix F
Site
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
Samples
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
61
5
5
5
5
5
5
5
5
Compound
cis - 1 ,3 - Dichloropropene
Dibromochloro methane
Dichlorodifluoromethane
Dichlorotetrafluoroethane
Ethyl acrylate
Ethyl tert butyl ether
Ethylbenzene
Hexachloro - 1 ,3 - butadiene
m - Dichlorobenzene
m,p -Xylene
Methyl ethyl ketone
Methyl isobutyl ketone
Methyl methacrylate
Methyl tert -butyl ether
Methylene chloride
n -Octane
o - Dichlorobenzene
o - Xylene
p - Dichlorobenzene
Propylene
Styrene
ferf-Amyl methyl ether
Tetrachloroethylene
Toluene
trans - 1 ,2 - Dichloroethylene
trans - 1 ,3 - Dichloropropene
Trichloroethylene
Trichlorofluoromethane
Trichlorotrifluoroethane
Vinyl chloride
1,1 - Dichloroethane
1,1 - Dichloroethene
1,1,1 - Trichloroethane
1,1,2 - Trichloroethane
1 ,1 ,2,2 - Tetrachloroethane
1,2 - Dibromoethane
1,2 - Dichloroethane
1,2 - Dichloropropane
Number of
Nondetects
61
60
0
61
23
61
1
23
22
0
2
21
60
60
45
37
23
1
61
0
20
22
23
1
60
60
61
1
7
61
5
5
4
5
5
5
5
5
Frequency
of Detects
0%
2%
100%
0%
62%
0%
98%
62%
64%
100%
97%
66%
2%
2%
26%
39%
62%
98%
0%
100%
67%
64%
62%
98%
2%
2%
0%
98%
89%
0%
0%
0%
20%
0%
0%
0%
0%
0%
Lowest
(ppbv)
0.03
0.03
0.30
0.02
0.08
0.07
0.02
0.03
0.03
0.06
0.08
0.08
0.07
0.07
0.02
0.02
0.03
0.02
0.03
0.19
0.02
0.06
0.03
0.03
0.02
0.05
0.03
0.02
0.02
0.02
0.04
0.05
0.03
0.03
0.03
0.04
0.03
0.04
Highest
(ppbv)
0.05
0.30
0.73
0.02
0.13
0.07
0.70
0.12
0.10
1.98
6.66
2.30
0.12
6.31
0.58
1.69
0.04
0.90
0.04
0.73
0.98
0.90
0.09
4.11
0.10
0.27
0.04
0.70
0.12
0.03
0.04
0.05
0.05
0.03
0.03
0.04
0.03
0.04
Median
(ppbv)
0.03
0.03
0.57
0.02
0.13
0.07
0.11
0.07
0.04
0.23
0.67
0.11
0.07
0.07
0.03
0.03
0.04
0.12
0.03
0.29
0.09
0.08
0.03
0.44
0.02
0.05
0.03
0.27
0.07
0.02
0.04
0.05
0.03
0.03
0.03
0.04
0.03
0.04
Arithmetic
mean
(ppbv)
0.04
0.04
0.57
0.02
0.11
0.07
0.13
0.06
0.03
0.29
1.06
0.32
0.08
0.18
0.05
0.09
0.03
0.15
0.04
0.34
0.16
0.09
0.03
0.64
0.02
0.05
0.03
0.28
0.07
0.02
0.04
0.05
0.03
0.03
0.03
0.04
0.03
0.04
Geometric
Mean
(ppbv)
0.04
0.03
0.56
0.02
0.11
0.07
0.10
0.05
0.03
0.23
0.66
0.16
0.08
0.09
0.03
0.05
0.03
0.12
0.04
0.32
0.09
0.07
0.03
0.46
0.02
0.05
0.03
0.26
0.06
0.02
0.04
0.05
0.03
0.03
0.03
0.04
0.03
0.04
Standard
Deviation
0.01
0.03
0.08
0.00
0.02
0.00
0.10
0.02
0.01
0.28
1.33
0.48
0.01
0.79
0.08
0.22
0.01
0.14
0.01
0.13
0.22
0.10
0.01
0.67
0.01
0.03
0.01
0.09
0.02
0.00
0.00
0.00
0.01
0.00
0.00
0.00
0.00
0.00
Coefficient
of Variation
0.20
0.96
0.14
0.16
0.19
0.02
0.81
0.39
0.31
0.95
1.25
1.48
0.13
4.34
1.55
2.34
0.15
0.94
0.15
0.37
1.38
1.22
0.22
1.05
0.51
0.52
0.18
0.31
0.32
0.10
0.00
0.00
0.28
0.00
0.00
0.00
0.00
0.00
17 of 23
-------
1999/2000 Summary Tables for VOC Monitoring - Appendix F
Site
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
Samples
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
Compound
1 ,2,4 - Trichlorobenzene
1 ,2,4 - Trimethylbenzene
1 ,3,5 - Trimethylbenzene
1 ,3-Butadiene
Acetonitrile
Acetylene
Acrylonitrile
Benzene
Bromochloromethane
Bromodichloromethane
Bromoform
Bromomethane
Carbon tetrachloride
Chlorobenzene
Chloroethane
Chloroform
Chloromethane
Chloromethylbenzene
Chloroprene
cis - 1 ,2 - Dichloroethylene
cis - 1 ,3 - Dichloropropene
Dibromochloro methane
Dichlorodifluoromethane
Dichlorotetrafluoroethane
Ethyl acrylate
Ethyl tert butyl ether
Ethylbenzene
Hexachloro - 1 ,3 - butadiene
m - Dichlorobenzene
m,p -Xylene
Methyl ethyl ketone
Methyl isobutyl ketone
Methyl methacrylate
Methyl tert -butyl ether
Methylene chloride
n -Octane
o - Dichlorobenzene
o - Xylene
Number of
Nondetects
5
0
0
2
5
0
5
0
5
5
5
5
3
5
5
5
0
5
5
5
5
5
0
5
5
5
0
5
5
0
0
4
5
5
3
2
5
0
Frequency
of Detects
0%
100%
100%
60%
0%
100%
0%
100%
0%
0%
0%
0%
40%
0%
0%
0%
100%
0%
0%
0%
0%
0%
100%
0%
0%
0%
100%
0%
0%
100%
100%
20%
0%
0%
40%
60%
0%
100%
Lowest
(ppbv)
0.03
0.09
0.04
0.03
0.13
0.54
0.10
0.23
0.06
0.03
0.04
0.05
0.04
0.03
0.04
0.03
0.72
0.04
0.05
0.05
0.05
0.04
0.52
0.02
0.08
0.07
0.11
0.03
0.03
0.26
0.50
0.08
0.09
0.09
0.03
0.03
0.03
0.08
Highest
(ppbv)
0.03
0.54
0.29
0.07
0.13
1.65
0.10
0.66
0.06
0.03
0.04
0.05
0.08
0.03
0.04
0.03
0.97
0.04
0.05
0.05
0.05
0.04
0.64
0.02
0.08
0.07
0.31
0.03
0.03
0.95
1.47
0.31
0.09
0.09
0.07
0.08
0.03
0.39
Median
(ppbv)
0.03
0.29
0.10
0.05
0.13
1.50
0.10
0.54
0.06
0.03
0.04
0.05
0.04
0.03
0.04
0.03
0.79
0.04
0.05
0.05
0.05
0.04
0.53
0.02
0.08
0.07
0.22
0.03
0.03
0.62
0.67
0.08
0.09
0.09
0.03
0.04
0.03
0.30
Arithmetic
mean
(ppbv)
0.03
0.27
0.12
0.05
0.13
1.34
0.10
0.49
0.06
0.03
0.04
0.05
0.05
0.03
0.04
0.03
0.81
0.04
0.05
0.05
0.05
0.04
0.56
0.02
0.08
0.07
0.20
0.03
0.03
0.56
0.86
0.12
0.09
0.09
0.04
0.05
0.03
0.25
Geometric
Mean
(ppbv)
0.03
0.23
0.09
0.05
0.13
1.25
0.10
0.47
0.06
0.03
0.04
0.05
0.05
0.03
0.04
0.03
0.81
0.04
0.05
0.05
0.05
0.04
0.55
0.02
0.08
0.07
0.18
0.03
0.03
0.50
0.80
0.10
0.09
0.09
0.04
0.04
0.03
0.21
Standard
Deviation
0.00
0.16
0.09
0.01
0.00
0.41
0.00
0.15
0.00
0.00
0.00
0.00
0.02
0.00
0.00
0.00
0.09
0.00
0.00
0.00
0.00
0.00
0.05
0.00
0.00
0.00
0.08
0.00
0.00
0.25
0.35
0.09
0.00
0.00
0.02
0.02
0.00
0.11
Coefficient
of Variation
0.00
0.57
0.74
0.28
0.00
0.31
0.00
0.30
0.00
0.00
0.00
0.00
0.30
0.00
0.00
0.00
0.11
0.00
0.00
0.00
0.00
0.00
0.08
0.00
0.00
0.00
0.38
0.00
0.00
0.45
0.40
0.76
0.00
0.00
0.41
0.39
0.00
0.46
18 of 23
-------
1999/2000 Summary Tables for VOC Monitoring - Appendix F
Site
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
Samples
5
5
5
5
5
5
5
5
5
5
5
5
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
Compound
p - Dichlorobenzene
Propylene
Styrene
ferf-Amyl methyl ether
Tetrachloroethylene
Toluene
trans - 1 ,2 - Dichloroethylene
trans - 1 ,3 - Dichloropropene
Trichloroethylene
Trichlorofluoromethane
Trichlorotrifluoroethane
Vinyl chloride
1,1 - Dichloroethane
1,1 - Dichloroethene
1,1,1 - Trichloroethane
1,1,2 - Trichloroethane
1 ,1 ,2,2 - Tetrachloroethane
1,2 - Dibromoethane
1,2 - Dichloroethane
1,2 - Dichloropropane
1 ,2,4 - Trichlorobenzene
1 ,2,4 - Trimethylbenzene
1 ,3,5 - Trimethylbenzene
1 ,3-Butadiene
Acetonitrile
Acetylene
Acrylonitrile
Benzene
Bromochloromethane
Bromodichloromethane
Bromoform
Bromomethane
Carbon tetrachloride
Chlorobenzene
Chloroethane
Chloroform
Chloromethane
Chloromethylbenzene
Number of
Nondetects
5
0
1
5
5
0
5
5
5
0
0
5
33
33
19
33
32
33
33
33
33
0
3
14
26
0
18
0
33
33
33
32
17
33
33
33
0
33
Frequency
of Detects
0%
100%
80%
0%
0%
100%
0%
0%
0%
100%
100%
0%
0%
0%
42%
0%
3%
0%
0%
0%
0%
100%
91%
58%
21%
100%
45%
100%
0%
0%
0%
3%
48%
0%
0%
0%
100%
0%
Lowest
(ppbv)
0.04
0.30
0.03
0.06
0.03
0.30
0.03
0.06
0.04
0.22
0.06
0.03
0.02
0.02
0.02
0.02
0.02
0.03
0.04
0.05
0.05
0.07
0.02
0.03
0.11
0.40
0.03
0.28
0.02
0.03
0.06
0.02
0.02
0.02
0.03
0.02
0.44
0.09
Highest
(ppbv)
0.04
0.68
0.39
0.06
0.03
1.43
0.03
0.06
0.04
0.28
0.09
0.03
0.02
0.02
0.08
0.02
0.04
0.03
0.04
0.05
0.05
1.39
0.43
0.26
5.10
6.44
0.81
1.99
0.02
0.03
0.06
0.04
0.11
0.02
0.03
0.02
0.83
0.09
Median
(ppbv)
0.04
0.62
0.10
0.06
0.03
1.08
0.03
0.06
0.04
0.24
0.08
0.03
0.02
0.02
0.03
0.02
0.03
0.03
0.04
0.05
0.05
0.36
0.14
0.07
0.11
1.62
0.03
0.75
0.02
0.03
0.06
0.02
0.05
0.02
0.03
0.02
0.66
0.09
Arithmetic
mean
(ppbv)
0.04
0.57
0.14
0.06
0.03
0.92
0.03
0.06
0.04
0.24
0.08
0.03
0.02
0.02
0.04
0.02
0.03
0.03
0.04
0.05
0.05
0.43
0.15
0.10
0.59
2.24
0.22
0.89
0.02
0.03
0.06
0.02
0.06
0.02
0.03
0.02
0.67
0.09
Geometric
Mean
(ppbv)
0.04
0.55
0.10
0.06
0.03
0.80
0.03
0.06
0.04
0.24
0.07
0.03
0.02
0.02
0.04
0.02
0.03
0.03
0.04
0.05
0.05
0.35
0.12
0.06
0.20
1.81
0.10
0.80
0.02
0.03
0.06
0.02
0.06
0.02
0.03
0.02
0.66
0.09
Standard
Deviation
0.00
0.14
0.13
0.00
0.00
0.40
0.00
0.00
0.00
0.02
0.01
0.00
0.00
0.00
0.02
0.00
0.00
0.00
0.00
0.00
0.00
0.26
0.09
0.08
1.13
1.51
0.26
0.39
0.00
0.00
0.00
0.00
0.03
0.00
0.00
0.00
0.12
0.00
Coefficient
of Variation
0.00
0.24
0.91
0.00
0.00
0.44
0.00
0.00
0.00
0.09
0.14
0.00
0.00
0.00
0.39
0.00
0.11
0.00
0.00
0.00
0.00
0.62
0.58
0.83
1.90
0.67
1.17
0.45
0.00
0.00
0.00
0.17
0.46
0.00
0.00
0.00
0.18
0.00
19 of 23
-------
1999/2000 Summary Tables for VOC Monitoring - Appendix F
Site
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
Samples
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
33
42
42
42
42
42
42
Compound
Chloroprene
cis - 1 ,2 - Dichloroethylene
cis - 1 ,3 - Dichloropropene
Dibromochloro methane
Dichlorodifluoromethane
Dichlorotetrafluoroethane
Ethyl acrylate
Ethyl tert butyl ether
Ethylbenzene
Hexachloro - 1 ,3 - butadiene
m - Dichlorobenzene
m,p -Xylene
Methyl ethyl ketone
Methyl isobutyl ketone
Methyl methacrylate
Methyl tert -butyl ether
Methylene chloride
n -Octane
o - Dichlorobenzene
o - Xylene
p - Dichlorobenzene
Propylene
Styrene
ferf-Amyl methyl ether
Tetrachloroethylene
Toluene
trans - 1 ,2 - Dichloroethylene
trans - 1 ,3 - Dichloropropene
Trichloroethylene
Trichlorofluoromethane
Trichlorotrifluoroethane
Vinyl chloride
1,1 - Dichloroethane
1,1 - Dichloroethene
1,1,1 - Trichloroethane
1,1,2 - Trichloroethane
1 ,1 ,2,2 - Tetrachloroethane
1,2 - Dibromoethane
Number of
Nondetects
33
33
33
33
0
33
33
33
0
33
33
0
0
27
33
32
0
9
33
0
33
0
16
33
8
0
33
33
28
0
2
33
42
42
18
22
42
42
Frequency
of Detects
0%
0%
0%
0%
100%
0%
0%
0%
100%
0%
0%
100%
100%
18%
0%
3%
100%
73%
0%
100%
0%
100%
52%
0%
76%
100%
0%
0%
15%
100%
94%
0%
0%
0%
57%
48%
0%
0%
Lowest
(ppbv)
0.02
0.04
0.02
0.02
0.46
0.02
0.02
0.03
0.08
0.06
0.05
0.20
0.23
0.04
0.03
0.02
0.59
0.04
0.05
0.10
0.04
0.47
0.02
0.03
0.05
0.37
0.03
0.02
0.03
0.20
0.01
0.04
0.02
0.02
0.02
0.03
0.03
0.03
Highest
(ppbv)
0.02
0.04
0.02
0.02
0.83
0.02
0.02
0.03
1.01
0.06
0.05
3.40
2.25
0.59
0.03
0.23
190.00
0.90
0.05
1.32
0.04
2.18
0.70
0.03
1.18
15.48
0.03
0.02
0.09
0.90
0.20
0.04
0.04
0.05
0.09
0.03
0.03
0.04
Median
(ppbv)
0.02
0.04
0.02
0.02
0.61
0.02
0.02
0.03
0.34
0.06
0.05
1.06
0.76
0.04
0.03
0.02
4.54
0.11
0.05
0.46
0.04
0.91
0.06
0.03
0.14
2.34
0.03
0.02
0.03
0.31
0.08
0.04
0.04
0.05
0.03
0.03
0.03
0.04
Arithmetic
mean
(ppbv)
0.02
0.04
0.02
0.02
0.62
0.02
0.02
0.03
0.41
0.06
0.05
1.22
0.98
0.10
0.03
0.02
31.96
0.16
0.05
0.51
0.04
1.12
0.10
0.03
0.27
2.89
0.03
0.02
0.04
0.36
0.08
0.04
0.03
0.03
0.03
0.03
0.03
0.04
Geometric
Mean
(ppbv)
0.02
0.04
0.02
0.02
0.62
0.02
0.02
0.03
0.34
0.06
0.05
0.99
0.86
0.05
0.03
0.02
6.20
0.11
0.05
0.42
0.04
1.01
0.07
0.03
0.17
2.23
0.03
0.02
0.03
0.34
0.07
0.04
0.03
0.03
0.03
0.03
0.03
0.04
Standard
Deviation
0.00
0.00
0.00
0.00
0.09
0.00
0.00
0.00
0.25
0.00
0.00
0.80
0.52
0.14
0.00
0.04
57.68
0.18
0.00
0.31
0.00
0.51
0.12
0.00
0.29
2.63
0.00
0.00
0.01
0.15
0.04
0.00
0.01
0.02
0.01
0.00
0.00
0.01
Coefficient
of Variation
0.00
0.00
0.00
0.00
0.15
0.00
0.00
0.00
0.62
0.00
0.00
0.66
0.53
1.47
0.00
1.69
1.80
1.17
0.00
0.60
0.00
0.46
1.23
0.00
1.06
0.91
0.00
0.00
0.41
0.42
0.43
0.00
0.40
0.46
0.39
0.00
0.05
0.17
20 of 23
-------
1999/2000 Summary Tables for VOC Monitoring - Appendix F
Site
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
Samples
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
Compound
1,2 - Dichloroethane
1,2 - Dichloropropane
1 ,2,4 - Trichlorobenzene
1 ,2,4 - Trimethylbenzene
1 ,3,5 - Trimethylbenzene
1 ,3-Butadiene
Acetonitrile
Acetylene
Acrylonitrile
Benzene
Bromochloromethane
Bromodichloromethane
Bromoform
Bromomethane
Carbon tetrachloride
Chlorobenzene
Chloroethane
Chloroform
Chloromethane
Chloromethylbenzene
Chloroprene
cis - 1 ,2 - Dichloroethylene
cis - 1 ,3 - Dichloropropene
Dibromochloro methane
Dichlorodifluoromethane
Dichlorotetrafluoroethane
Ethyl acrylate
Ethyl tert butyl ether
Ethylbenzene
Hexachloro - 1 ,3 - butadiene
m - Dichlorobenzene
m,p -Xylene
Methyl ethyl ketone
Methyl isobutyl ketone
Methyl methacrylate
Methyl tert -butyl ether
Methylene chloride
n -Octane
Number of
Nondetects
42
42
40
3
27
36
22
0
7
0
42
22
22
42
24
42
42
40
0
22
42
42
42
42
1
41
22
42
1
21
22
0
1
22
42
42
24
26
Frequency
of Detects
0%
0%
5%
93%
36%
14%
48%
100%
83%
100%
0%
48%
48%
0%
43%
0%
0%
5%
100%
48%
0%
0%
0%
0%
98%
2%
48%
0%
98%
50%
48%
100%
98%
48%
0%
0%
43%
38%
Lowest
(ppbv)
0.03
0.03
0.02
0.02
0.02
0.03
0.13
0.42
0.10
0.18
0.04
0.03
0.04
0.02
0.03
0.02
0.02
0.01
0.41
0.04
0.04
0.02
0.03
0.03
0.46
0.01
0.02
0.01
0.02
0.03
0.03
0.04
0.08
0.08
0.07
0.07
0.02
0.02
Highest
(ppbv)
0.03
0.04
0.07
0.80
0.28
0.54
0.17
7.24
0.92
1.40
0.06
0.03
0.04
0.05
0.14
0.03
0.04
0.28
1.36
0.05
0.05
0.05
0.05
0.04
5.04
0.03
0.13
0.07
0.60
0.07
0.04
1.74
2.02
0.11
0.09
0.09
0.25
0.13
Median
(ppbv)
0.03
0.04
0.03
0.08
0.04
0.03
0.13
0.77
0.22
0.30
0.06
0.03
0.04
0.05
0.04
0.03
0.04
0.03
0.72
0.04
0.05
0.05
0.05
0.04
0.57
0.02
0.08
0.07
0.10
0.03
0.03
0.21
0.61
0.08
0.09
0.09
0.03
0.03
Arithmetic
mean
(ppbv)
0.03
0.03
0.03
0.10
0.04
0.05
0.15
1.07
0.30
0.34
0.05
0.03
0.04
0.03
0.05
0.03
0.03
0.03
0.76
0.04
0.04
0.03
0.04
0.03
0.72
0.02
0.10
0.07
0.12
0.05
0.03
0.27
0.71
0.09
0.08
0.08
0.06
0.04
Geometric
Mean
(ppbv)
0.03
0.03
0.03
0.08
0.04
0.04
0.15
0.87
0.23
0.31
0.05
0.03
0.04
0.03
0.05
0.03
0.03
0.02
0.73
0.04
0.04
0.03
0.04
0.03
0.63
0.02
0.10
0.07
0.10
0.04
0.03
0.21
0.59
0.09
0.08
0.08
0.04
0.03
Standard
Deviation
0.00
0.00
0.01
0.12
0.04
0.08
0.02
1.07
0.23
0.19
0.01
0.00
0.00
0.01
0.03
0.00
0.01
0.04
0.25
0.01
0.01
0.02
0.01
0.01
0.70
0.00
0.02
0.01
0.09
0.02
0.01
0.26
0.40
0.02
0.01
0.01
0.05
0.03
Coefficient
of Variation
0.01
0.08
0.24
1.15
0.91
1.57
0.14
1.00
0.74
0.55
0.26
0.04
0.05
0.39
0.48
0.13
0.25
1.47
0.32
0.18
0.13
0.46
0.20
0.17
0.97
0.20
0.24
0.13
0.80
0.43
0.17
0.97
0.56
0.17
0.11
0.08
0.90
0.70
21 of 23
-------
1999/2000 Summary Tables for VOC Monitoring - Appendix F
Site
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
Samples
42
42
42
42
42
42
42
42
42
42
42
42
42
42
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
Compound
o - Dichlorobenzene
o - Xylene
p - Dichlorobenzene
Propylene
Styrene
ferf-Amyl methyl ether
Tetrachloroethylene
Toluene
trans - 1 ,2 - Dichloroethylene
trans - 1 ,3 - Dichloropropene
Trichloroethylene
Trichlorofluoromethane
Trichlorotrifluoroethane
Vinyl chloride
1,1 - Dichloroethane
1,1 - Dichloroethene
1,1,1 - Trichloroethane
1,1,2 - Trichloroethane
1 ,1 ,2,2 - Tetrachloroethane
1,2 - Dibromoethane
1,2 - Dichloroethane
1,2 - Dichloropropane
1 ,2,4 - Trichlorobenzene
1 ,2,4 - Trimethylbenzene
1 ,3,5 - Trimethylbenzene
1 ,3-Butadiene
Acetonitrile
Acetylene
Acrylonitrile
Benzene
Bromochloromethane
Bromodichloromethane
Bromoform
Bromomethane
Carbon tetrachloride
Chlorobenzene
Chloroethane
Chloroform
Number of
Nondetects
22
3
42
0
23
22
22
0
42
42
42
0
1
42
58
58
18
21
58
58
58
58
57
0
7
16
21
1
11
0
58
21
21
58
26
58
58
57
Frequency
of Detects
48%
93%
0%
100%
45%
48%
48%
100%
0%
0%
0%
100%
98%
0%
0%
0%
69%
64%
0%
0%
0%
0%
2%
100%
88%
72%
64%
98%
81%
100%
0%
64%
64%
0%
55%
0%
0%
2%
Lowest
(ppbv)
0.03
0.02
0.02
0.19
0.02
0.06
0.03
0.23
0.02
0.05
0.03
0.05
0.02
0.02
0.02
0.02
0.02
0.03
0.03
0.03
0.03
0.03
0.02
0.06
0.02
0.03
0.13
0.65
0.09
0.33
0.04
0.03
0.04
0.02
0.03
0.02
0.02
0.01
Highest
(ppbv)
0.04
0.82
0.04
3.09
0.79
0.08
0.05
4.03
0.03
0.06
0.04
1.62
0.27
0.03
0.04
0.05
0.07
0.03
0.03
0.04
0.03
0.04
0.05
1.45
0.51
0.65
2.34
18.62
0.99
3.64
0.06
0.03
0.04
0.05
0.10
0.03
0.04
0.63
Median
(ppbv)
0.03
0.10
0.03
0.36
0.03
0.06
0.03
0.54
0.03
0.06
0.04
0.29
0.14
0.03
0.02
0.02
0.03
0.03
0.03
0.03
0.03
0.03
0.02
0.30
0.10
0.13
0.17
3.09
0.26
0.98
0.04
0.03
0.04
0.02
0.04
0.02
0.02
0.01
Arithmetic
mean
(ppbv)
0.03
0.13
0.04
0.45
0.10
0.07
0.03
0.85
0.02
0.05
0.03
0.41
0.14
0.03
0.03
0.03
0.04
0.03
0.03
0.03
0.03
0.03
0.03
0.37
0.13
0.17
0.19
4.63
0.35
1.20
0.05
0.03
0.04
0.03
0.05
0.02
0.03
0.03
Geometric
Mean
(ppbv)
0.03
0.10
0.04
0.38
0.06
0.07
0.03
0.65
0.02
0.05
0.03
0.33
0.13
0.03
0.02
0.03
0.03
0.03
0.03
0.03
0.03
0.03
0.03
0.30
0.10
0.11
0.16
3.42
0.25
1.03
0.04
0.03
0.04
0.03
0.05
0.02
0.03
0.02
Standard
Deviation
0.01
0.12
0.01
0.43
0.15
0.01
0.00
0.79
0.01
0.00
0.01
0.33
0.06
0.00
0.01
0.02
0.01
0.00
0.00
0.01
0.00
0.00
0.00
0.28
0.10
0.15
0.29
3.97
0.28
0.73
0.01
0.00
0.00
0.01
0.02
0.00
0.01
0.08
Coefficient
of Variation
0.16
0.98
0.16
0.96
1.50
0.13
0.07
0.93
0.28
0.09
0.17
0.82
0.40
0.10
0.44
0.52
0.31
0.00
0.05
0.17
0.01
0.08
0.16
0.74
0.77
0.89
1.49
0.86
0.79
0.61
0.27
0.03
0.04
0.43
0.41
0.13
0.26
2.76
22 of 23
-------
1999/2000 Summary Tables for VOC Monitoring - Appendix F
Site
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
Samples
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
Compound
Chloromethane
Chloromethylbenzene
Chloroprene
cis - 1 ,2 - Dichloroethylene
cis - 1 ,3 - Dichloropropene
Dibromochloro methane
Dichlorodifluoromethane
Dichlorotetrafluoroethane
Ethyl acrylate
Ethyl tert butyl ether
Ethylbenzene
Hexachloro - 1 ,3 - butadiene
m - Dichlorobenzene
m,p -Xylene
Methyl ethyl ketone
Methyl isobutyl ketone
Methyl methacrylate
Methyl tert -butyl ether
Methylene chloride
n -Octane
o - Dichlorobenzene
o - Xylene
p - Dichlorobenzene
Propylene
Styrene
ferf-Amyl methyl ether
Tetrachloroethylene
Toluene
trans - 1 ,2 - Dichloroethylene
trans - 1 ,3 - Dichloropropene
Trichloroethylene
Trichlorofluoromethane
Trichlorotrifluoroethane
Vinyl chloride
Number of
Nondetects
0
21
58
58
58
58
1
58
21
58
0
21
21
0
0
19
58
57
9
18
22
0
58
0
17
21
14
0
57
58
54
0
3
58
Frequency
of Detects
100%
64%
0%
0%
0%
0%
98%
0%
64%
0%
100%
64%
64%
100%
100%
67%
0%
2%
84%
69%
62%
100%
0%
100%
71%
64%
76%
100%
2%
0%
7%
100%
95%
0%
Lowest
(ppbv)
0.38
0.04
0.04
0.02
0.03
0.03
0.45
0.02
0.08
0.07
0.07
0.03
0.03
0.19
0.54
0.05
0.07
0.07
0.02
0.02
0.02
0.09
0.01
0.38
0.02
0.06
0.02
0.41
0.02
0.05
0.02
0.20
0.03
0.02
Highest
(ppbv)
0.95
0.05
0.05
0.05
0.05
0.04
0.87
0.02
0.13
0.07
1.05
0.07
0.04
3.87
3.33
0.33
0.09
0.18
2.29
0.37
0.04
1.64
0.04
4.30
0.39
0.08
0.23
7.75
0.33
0.06
0.06
0.82
0.16
0.03
Median
(ppbv)
0.61
0.05
0.04
0.02
0.03
0.03
0.63
0.02
0.13
0.07
0.25
0.07
0.04
0.83
1.69
0.11
0.07
0.07
0.12
0.07
0.04
0.36
0.03
1.05
0.08
0.08
0.03
2.32
0.02
0.05
0.03
0.30
0.07
0.02
Arithmetic
mean
(ppbv)
0.63
0.05
0.04
0.03
0.04
0.03
0.63
0.02
0.11
0.07
0.33
0.06
0.03
1.14
1.74
0.10
0.08
0.08
0.23
0.10
0.03
0.49
0.04
1.33
0.10
0.07
0.05
2.61
0.03
0.05
0.03
0.32
0.07
0.02
Geometric
Mean
(ppbv)
0.62
0.04
0.04
0.03
0.04
0.03
0.63
0.02
0.11
0.07
0.27
0.05
0.03
0.91
1.60
0.10
0.08
0.08
0.12
0.07
0.03
0.39
0.04
1.09
0.07
0.07
0.04
2.16
0.02
0.05
0.03
0.31
0.07
0.02
Standard
Deviation
0.12
0.01
0.01
0.01
0.01
0.01
0.08
0.00
0.02
0.00
0.22
0.02
0.01
0.82
0.67
0.04
0.01
0.01
0.37
0.08
0.01
0.35
0.01
0.90
0.08
0.01
0.04
1.66
0.04
0.00
0.01
0.10
0.02
0.00
Coefficient
of Variation
0.18
0.16
0.13
0.51
0.20
0.17
0.12
0.16
0.19
0.02
0.66
0.37
0.16
0.72
0.38
0.36
0.11
0.18
1.63
0.85
0.16
0.72
0.18
0.68
0.79
0.12
0.86
0.64
1.52
0.09
0.26
0.31
0.31
0.10
23 of 23
-------
1999/2000 Summary Tables for SNMOC Monitoring - Appendix G
Geometric
Number of Frequency Lowest Highest Median Arithmetic Mean
Site Samples Compound Nondetects of Detects (ppbv) (ppbv) (ppbv) mean (ppbv) (ppbv)
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
1 ,2,3-Trimethylbenzene
1 ,2,4-Trimethylbenzene
1 ,3,5-Trimethylbenzene
1-Decene
1-Dodecene
1-Heptene
1-Hexene
1-Nonene
1-Octene
1-Pentene
1-Tridecene
1-Undecene
2,2,3-Trimethylpentane
2,2,4-Trimethylpentane
2,2-Dimethylbutane
2,3,4-Trimethylpentane
2,3-Dimethylbutane
2,3-Dimethylpentane
2,4-Dimethylpentane
2-Ethyl-1-butene
2-Methyl-1-butene
2-Methyl-1-pentene
2-Methyl-2-butene
2-Methylheptane
2-Methylhexane
2-Methylpentane
3-Methyl-1-butene
3-Methylheptane
3-Methylhexane
3-Methylpentane
4-Methyl-1-pentene
a-Pinene
b-Pinene
cis-2-Butene
cis-2-Hexene
cis-2-Pentene
Cyclohexane
Cyclopentane
Cyclopentene
24
25
25
25
23
24
8
24
25
4
25
25
24
5
10
18
18
20
20
25
24
25
24
15
21
1
25
19
12
6
25
3
20
23
13
21
7
2
22
4%
0%
0%
0%
8%
4%
68%
4%
0%
84%
0%
0%
4%
80%
60%
28%
28%
20%
20%
0%
4%
0%
4%
40%
16%
96%
0%
24%
52%
76%
0%
88%
20%
8%
48%
16%
72%
92%
12%
0.12
0.22
0.11
0.29
0.10
0.10
0.31
0.13
0.11
0.18
0.42
0.10
0.35
0.26
0.29
0.12
0.30
0.28
0.21
0.52
0.10
0.52
0.10
0.12
0.12
0.24
0.13
0.12
0.17
0.36
0.46
0.25
0.12
0.14
0.37
0.15
0.21
0.21
0.09
0.62
0.84
0.49
0.29
0.49
0.57
0.74
0.36
0.32
0.50
0.42
0.42
0.44
3.49
0.85
0.90
0.94
1.42
0.70
0.52
0.47
0.52
0.65
0.50
2.10
3.16
0.37
0.56
6.14
1.92
0.46
3.63
1.30
0.52
2.34
0.54
257.19
1.76
0.58
0.21
0.53
0.24
0.29
0.42
0.23
0.59
0.35
0.20
0.33
0.42
0.42
0.35
0.49
0.50
0.27
0.50
0.50
0.41
0.52
0.26
0.52
0.40
0.29
0.20
0.59
0.37
0.29
0.34
0.59
0.46
0.64
0.29
0.35
0.39
0.33
0.74
0.37
0.30
0.23
0.52
0.27
0.29
0.34
0.24
0.56
0.29
0.23
0.34
0.42
0.41
0.35
0.64
0.53
0.31
0.55
0.53
0.44
0.52
0.25
0.52
0.31
0.30
0.30
0.81
0.36
0.30
0.85
0.65
0.46
0.92
0.35
0.35
0.68
0.34
22.13
0.46
0.28
0.21
0.50
0.25
0.29
0.30
0.22
0.55
0.27
0.21
0.33
0.42
0.40
0.35
0.53
0.51
0.29
0.53
0.51
0.42
0.52
0.24
0.52
0.27
0.29
0.24
0.67
0.35
0.28
0.52
0.61
0.46
0.68
0.30
0.34
0.59
0.32
1.67
0.40
0.25
Standard
Deviation
0.10
0.15
0.10
0.00
0.13
0.10
0.10
0.09
0.09
0.07
0.00
0.06
0.02
0.60
0.13
0.15
0.14
0.21
0.12
0.00
0.07
0.00
0.15
0.10
0.37
0.62
0.05
0.09
1.17
0.29
0.00
0.86
0.26
0.09
0.44
0.09
66.61
0.36
0.12
Coefficient
of Variation
0.45
0.30
0.36
0.00
0.38
0.41
0.19
0.32
0.39
0.21
0.00
0.15
0.05
0.95
0.26
0.47
0.26
0.39
0.28
0.00
0.27
0.00
0.47
0.32
1.25
0.77
0.13
0.30
1.38
0.45
0.00
0.93
0.75
0.25
0.65
0.28
3.01
0.77
0.44
1 of 17
-------
1999/2000 Summary Tables for SNMOC Monitoring
Number of Frequency Lowest Highest Median
Site Samples Compound Nondetects
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
25
25
25
25
24
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
6
6
6
6
6
6
6
6
Ethane
Ethylene
Isobutane
lsobutene/1-Butene
Isopentane
Isoprene
Isopropylbenzene
m-Diethylbenzene
Methylcyclohexane
Methylcyclopentane
m-Ethyltoluene
m-Xylene/p-Xylene
n-Butane
n-Decane
n-Dodecane
n-Heptane
n-Hexane
n-Nonane
n-Pentane
n-Propylbenzene
n-Tridecane
n-Undecane
o-Ethyltoluene
o-Xylene
p-Diethylbenzene
p-Ethyltoluene
Propane
Propyne
trans-2-Butene
trans-2-Hexene
trans-2-Pentene
1 ,2,3-Trimethylbenzene
1 ,2,4-Trimethylbenzene
1 ,3,5-Trimethylbenzene
1-Decene
1-Dodecene
1-Heptene
1-Hexene
1-Nonene
0
0
0
0
1
13
23
22
8
2
19
6
0
4
20
4
1
19
0
25
23
17
25
12
25
24
0
25
18
25
13
4
2
4
6
6
6
1
5
of Detects
100%
100%
100%
100%
96%
48%
8%
12%
68%
92%
24%
76%
100%
84%
20%
84%
96%
24%
100%
0%
8%
32%
0%
52%
0%
4%
100%
0%
28%
0%
48%
33%
67%
33%
0%
0%
0%
83%
17%
(ppbv)
2.30
0.79
0.42
0.46
0.89
0.11
0.13
0.14
0.28
0.29
0.14
0.16
0.87
0.13
0.14
0.32
0.37
0.15
0.65
0.14
0.12
0.22
0.13
0.23
0.11
0.14
2.17
0.38
0.15
0.39
0.14
0.22
0.71
0.29
0.29
0.12
0.16
0.46
0.12
(ppbv)
12.49
2.90
8.02
2.01
33.70
1.63
0.75
0.98
2.50
1.52
1.19
4.31
10.39
3.82
4.41
4.19
2.96
1.11
247.61
0.48
2.95
5.64
0.48
0.90
0.46
0.66
25.42
0.38
0.43
0.39
0.66
0.80
3.44
1.38
0.29
0.42
0.31
1.09
0.37
-Appendix G
Geometric
Arithmetic Mean
(ppbv) mean (ppbv)
4.37
1.11
1.16
0.77
5.17
0.31
0.31
0.31
0.43
0.48
0.38
0.72
2.20
0.37
0.25
0.45
0.67
0.29
1.30
0.25
0.42
0.36
0.25
0.38
0.16
0.35
4.03
0.38
0.24
0.39
0.27
0.34
1.24
0.50
0.29
0.42
0.28
0.70
0.26
5.47
1.21
1.94
0.81
6.26
0.41
0.34
0.38
0.58
0.52
0.43
0.84
3.27
0.50
0.47
0.61
0.94
0.33
11.81
0.27
0.50
0.60
0.27
0.41
0.20
0.35
6.77
0.38
0.25
0.39
0.28
0.42
1.49
0.61
0.29
0.34
0.26
0.74
0.26
(ppbv)
4.68
1.15
1.37
0.78
4.17
0.34
0.32
0.34
0.49
0.49
0.38
0.69
2.50
0.38
0.31
0.49
0.81
0.30
1.87
0.26
0.34
0.40
0.26
0.38
0.18
0.33
5.18
0.38
0.25
0.39
0.27
0.38
1.27
0.53
0.29
0.31
0.25
0.71
0.24
Standard
Deviation
3.18
0.43
1.92
0.28
6.66
0.33
0.14
0.20
0.47
0.24
0.23
0.76
2.52
0.68
0.82
0.74
0.58
0.18
48.17
0.09
0.65
1.05
0.08
0.16
0.09
0.11
5.80
0.00
0.07
0.00
0.10
0.20
0.93
0.37
0.00
0.12
0.06
0.20
0.09
Coefficient
of Variation
0.58
0.35
0.99
0.34
1.07
0.80
0.40
0.53
0.81
0.46
0.52
0.90
0.77
1.37
1.74
1.22
0.62
0.55
4.08
0.32
1.31
1.76
0.28
0.40
0.47
0.33
0.86
0.00
0.26
0.00
0.36
0.48
0.62
0.60
0.00
0.36
0.22
0.27
0.35
2 of 17
-------
1999/2000 Summary Tables for SNMOC Monitoring - Appendix G
Geometric
Number of Frequency Lowest Highest Median Arithmetic Mean
Site Samples Compound Nondetects of Detects (ppbv) (ppbv) (ppbv) mean (ppbv) (ppbv)
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
1-Octene
1-Pentene
1-Tridecene
1-Undecene
2,2,3-Trimethylpentane
2,2,4-Trimethylpentane
2,2-Dimethylbutane
2,3,4-Trimethylpentane
2,3-Dimethylbutane
2,3-Dimethylpentane
2,4-Dimethylpentane
2-Ethyl-1-butene
2-Methyl-1-butene
2-Methyl-1-pentene
2-Methyl-2-butene
2-Methylheptane
2-Methylhexane
2-Methylpentane
3-Methyl-1-butene
3-Methylheptane
3-Methylhexane
3-Methylpentane
4-Methyl-1-pentene
a-Pinene
b-Pinene
cis-2-Butene
cis-2-Hexene
cis-2-Pentene
Cyclohexane
Cyclopentane
Cyclopentene
Ethane
Ethylene
Isobutane
lsobutene/1-Butene
Isopentane
Isoprene
Isopropylbenzene
m-Diethylbenzene
6
0
6
6
5
0
0
2
1
2
2
6
3
6
3
1
1
0
5
2
1
0
6
3
4
3
6
3
3
0
3
0
0
0
0
0
2
6
6
0%
100%
0%
0%
17%
100%
100%
67%
83%
67%
67%
0%
50%
0%
50%
83%
83%
100%
17%
67%
83%
100%
0%
50%
33%
50%
0%
50%
50%
100%
50%
100%
100%
100%
100%
100%
67%
0%
0%
0.11
0.31
0.42
0.42
0.13
0.55
0.49
0.28
0.53
0.53
0.46
0.52
0.21
0.26
0.11
0.18
0.25
0.44
0.37
0.28
0.28
0.65
0.13
0.12
0.27
0.30
0.26
0.25
0.33
0.29
0.31
4.11
1.62
0.91
0.92
4.09
0.26
0.17
0.19
0.32
1.34
0.42
0.42
0.62
4.43
1.69
1.26
2.20
1.77
1.44
0.52
1.79
0.52
2.59
0.92
1.60
6.10
2.14
0.70
1.96
4.53
0.46
1.14
0.85
1.16
0.39
1.25
34.82
1.17
0.89
11.45
15.67
11.12
2.63
36.63
0.78
0.48
0.64
0.30
0.41
0.42
0.42
0.26
1.33
0.77
0.54
0.86
0.87
0.72
0.52
0.31
0.52
0.42
0.44
0.66
1.73
0.37
0.37
0.72
1.48
0.46
0.35
0.29
0.47
0.39
0.44
0.52
0.52
0.42
7.83
5.57
2.64
1.33
9.15
0.44
0.34
0.32
0.25
0.57
0.42
0.42
0.30
1.72
0.85
0.60
1.03
0.94
0.77
0.52
0.56
0.48
0.75
0.48
0.71
2.22
0.66
0.41
0.85
1.83
0.41
0.55
0.41
0.57
0.37
0.54
6.26
0.58
0.47
7.86
7.95
3.98
1.52
12.93
0.46
0.34
0.40
0.24
0.49
0.42
0.42
0.26
1.40
0.78
0.53
0.92
0.86
0.71
0.52
0.40
0.46
0.47
0.43
0.60
1.65
0.49
0.39
0.71
1.52
0.37
0.40
0.37
0.52
0.36
0.46
1.04
0.53
0.44
7.44
5.86
2.97
1.44
9.72
0.43
0.32
0.36
Standard
Deviation
0.08
0.36
0.00
0.00
0.16
1.26
0.40
0.32
0.55
0.42
0.33
0.00
0.56
0.10
0.84
0.23
0.44
1.82
0.66
0.14
0.54
1.26
0.12
0.42
0.21
0.28
0.05
0.34
12.78
0.28
0.20
2.47
5.69
3.34
0.54
11.05
0.17
0.10
0.17
Coefficient
of Variation
0.33
0.63
0.00
0.00
0.55
0.73
0.47
0.54
0.54
0.44
0.43
0.00
1.00
0.20
1.11
0.47
0.61
0.82
1.00
0.35
0.64
0.69
0.30
0.76
0.51
0.49
0.13
0.62
2.04
0.49
0.42
0.31
0.72
0.84
0.36
0.85
0.37
0.30
0.42
3 of 17
-------
1999/2000 Summary Tables for SNMOC Monitoring
Number of Frequency Lowest Highest Median
Site Samples Compound Nondetects
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
Methylcyclohexane
Methylcyclopentane
m-Ethyltoluene
m-Xylene/p-Xylene
n-Butane
n-Decane
n-Dodecane
n-Heptane
n-Hexane
n-Nonane
n-Pentane
n-Propylbenzene
n-Tridecane
n-Undecane
o-Ethyltoluene
o-Xylene
p-Diethylbenzene
p-Ethyltoluene
Propane
Propyne
trans-2-Butene
trans-2-Hexene
trans-2-Pentene
1 ,2,3-Trimethylbenzene
1 ,2,4-Trimethylbenzene
1 ,3,5-Trimethylbenzene
1-Decene
1-Dodecene
1-Heptene
1-Hexene
1-Nonene
1-Octene
1-Pentene
1-Tridecene
1-Undecene
2,2,3-Trimethylpentane
2,2,4-Trimethylpentane
2,2-Dimethylbutane
2,3,4-Trimethylpentane
1
0
2
0
0
0
4
0
0
1
0
5
5
1
4
0
6
4
0
6
2
6
0
0
1
4
5
4
5
1
3
5
0
5
1
4
0
0
1
of Detects
83%
100%
67%
100%
100%
100%
33%
100%
100%
83%
100%
17%
17%
83%
33%
100%
0%
33%
100%
0%
67%
0%
100%
100%
80%
20%
0%
20%
0%
80%
40%
0%
100%
0%
80%
20%
100%
100%
80%
(ppbv)
0.36
0.42
0.44
1.17
2.36
0.29
0.28
0.47
0.84
0.23
1.45
0.23
0.14
0.34
0.26
0.58
0.12
0.29
3.79
0.38
0.22
0.39
0.30
0.60
0.60
0.28
0.29
0.14
0.31
0.33
0.12
0.20
0.28
0.42
0.28
0.20
0.63
0.56
0.34
(ppbv)
1.17
2.69
2.30
7.57
28.38
1.97
4.04
1.64
4.82
1.29
12.27
0.78
1.16
5.13
1.12
2.99
0.36
1.25
19.58
0.38
0.96
0.39
2.04
1.66
2.85
0.69
0.29
0.85
0.31
0.74
1.30
0.32
0.86
0.42
1.40
0.54
3.23
1.34
1.13
-Appendix G
Geometric
Arithmetic Mean
(ppbv) mean (ppbv)
0.61
1.00
0.71
2.40
8.19
0.48
0.37
0.79
1.70
0.47
3.66
0.35
0.25
0.45
0.40
1.00
0.19
0.49
10.02
0.38
0.34
0.39
0.52
0.90
1.18
0.37
0.29
0.42
0.31
0.68
0.35
0.32
0.40
0.42
0.65
0.27
1.48
0.72
0.51
0.65
1.17
0.95
3.07
10.77
0.83
0.98
0.87
2.10
0.61
4.73
0.40
0.40
1.28
0.53
1.28
0.21
0.60
10.45
0.38
0.43
0.39
0.73
1.00
1.45
0.43
0.29
0.45
0.31
0.60
0.47
0.30
0.46
0.42
0.69
0.31
1.64
0.79
0.59
(ppbv)
0.61
0.99
0.80
2.57
8.29
0.65
0.54
0.80
1.81
0.53
3.78
0.37
0.29
0.71
0.47
1.10
0.20
0.54
9.22
0.38
0.38
0.39
0.57
0.94
1.27
0.41
0.29
0.39
0.31
0.58
0.32
0.29
0.42
0.42
0.60
0.29
1.44
0.74
0.54
Standard
Deviation
0.25
0.72
0.64
2.09
8.27
0.62
1.37
0.38
1.28
0.34
3.52
0.18
0.36
1.73
0.29
0.80
0.08
0.31
5.02
0.00
0.25
0.00
0.60
0.36
0.77
0.16
0.00
0.23
0.00
0.15
0.43
0.05
0.21
0.00
0.38
0.12
0.86
0.29
0.27
Coefficient
of Variation
0.39
0.62
0.67
0.68
0.77
0.74
1.39
0.44
0.61
0.56
0.74
0.45
0.89
1.35
0.55
0.63
0.37
0.51
0.48
0.00
0.58
0.00
0.82
0.36
0.53
0.37
0.00
0.51
0.00
0.25
0.93
0.17
0.46
0.00
0.55
0.39
0.52
0.37
0.46
4 of 17
-------
1999/2000 Summary Tables for SNMOC Monitoring - Appendix G
Geometric
Number of Frequency Lowest Highest Median Arithmetic Mean
Site Samples Compound Nondetects of Detects (ppbv) (ppbv) (ppbv) mean (ppbv) (ppbv)
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
2,3-Dimethylbutane
2,3-Dimethylpentane
2,4-Dimethylpentane
2-Ethyl-1-butene
2-Methyl-1-butene
2-Methyl-1-pentene
2-Methyl-2-butene
2-Methylheptane
2-Methylhexane
2-Methylpentane
3-Methyl-1-butene
3-Methylheptane
3-Methylhexane
3-Methylpentane
4-Methyl-1-pentene
a-Pinene
b-Pinene
cis-2-Butene
cis-2-Hexene
cis-2-Pentene
Cyclohexane
Cyclopentane
Cyclopentene
Ethane
Ethylene
Isobutane
lsobutene/1-Butene
Isopentane
Isoprene
Isopropylbenzene
m-Diethylbenzene
Methylcyclohexane
Methylcyclopentane
m-Ethyltoluene
m-Xylene/p-Xylene
n-Butane
n-Decane
n-Dodecane
n-Heptane
1
1
2
5
0
5
1
1
1
0
5
2
0
0
5
4
1
2
5
2
2
0
3
0
0
0
0
0
1
5
0
1
0
0
0
0
0
2
0
80%
80%
60%
0%
100%
0%
80%
80%
80%
100%
0%
60%
100%
100%
0%
20%
80%
60%
0%
60%
60%
100%
40%
100%
100%
100%
100%
100%
80%
0%
100%
80%
100%
100%
100%
100%
100%
60%
100%
0.57
0.54
0.45
0.52
0.31
0.13
0.27
0.30
0.26
0.54
0.11
0.29
0.37
0.67
0.46
0.16
0.27
0.39
0.15
0.29
0.40
0.30
0.24
4.10
1.53
0.95
1.13
3.34
0.30
0.17
0.72
0.37
0.45
1.04
1.03
2.66
0.75
0.39
0.40
1.97
1.59
1.22
0.52
1.09
0.52
1.01
0.76
1.25
4.90
0.37
0.63
1.49
3.19
0.46
0.94
2.64
0.63
0.39
0.67
0.76
0.88
0.70
17.55
7.33
4.92
2.36
27.31
0.57
0.43
5.08
0.96
2.02
2.90
5.55
18.36
1.77
4.12
1.38
0.84
0.79
0.66
0.52
0.47
0.52
0.60
0.41
0.49
1.66
0.37
0.38
0.71
1.41
0.46
0.29
1.28
0.50
0.39
0.41
0.51
0.52
0.40
7.72
4.07
2.46
1.75
7.37
0.37
0.35
2.23
0.52
0.94
1.23
2.23
8.02
1.02
0.47
0.66
1.01
0.88
0.70
0.52
0.58
0.44
0.62
0.45
0.62
2.12
0.32
0.40
0.84
1.61
0.46
0.39
1.42
0.49
0.34
0.43
0.55
0.53
0.42
9.17
4.22
2.60
1.73
10.65
0.39
0.33
2.52
0.56
1.07
1.52
2.63
9.03
1.09
1.40
0.76
0.92
0.81
0.66
0.52
0.53
0.39
0.57
0.42
0.54
1.68
0.29
0.39
0.76
1.42
0.46
0.32
1.14
0.49
0.32
0.41
0.53
0.50
0.40
8.15
3.69
2.27
1.69
8.27
0.39
0.31
2.06
0.53
0.96
1.40
2.26
7.58
1.04
0.87
0.70
Standard
Deviation
0.50
0.37
0.27
0.00
0.27
0.16
0.24
0.16
0.33
1.47
0.10
0.12
0.38
0.84
0.00
0.28
0.76
0.09
0.10
0.13
0.13
0.19
0.15
4.61
2.02
1.32
0.39
8.50
0.09
0.09
1.50
0.21
0.52
0.70
1.53
5.14
0.37
1.43
0.33
Coefficient
of Variation
0.49
0.43
0.39
0.00
0.46
0.36
0.38
0.37
0.54
0.69
0.32
0.29
0.45
0.52
0.00
0.71
0.54
0.18
0.28
0.30
0.23
0.36
0.36
0.50
0.48
0.51
0.23
0.80
0.23
0.28
0.59
0.37
0.48
0.46
0.58
0.57
0.34
1.02
0.43
5 of 17
-------
1999/2000 Summary Tables for SNMOC Monitoring
Number of Frequency Lowest Highest Median
Site Samples Compound Nondetects
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
n-Hexane
n-Nonane
n-Pentane
n-Propylbenzene
n-Tridecane
n-Undecane
o-Ethyltoluene
o-Xylene
p-Diethylbenzene
p-Ethyltoluene
Propane
Propyne
trans-2-Butene
trans-2-Hexene
trans-2-Pentene
1 ,2,3-Trimethylbenzene
1 ,2,4-Trimethylbenzene
1 ,3,5-Trimethylbenzene
1-Decene
1-Dodecene
1-Heptene
1-Hexene
1-Nonene
1-Octene
1-Pentene
1-Tridecene
1-Undecene
2,2,3-Trimethylpentane
2,2,4-Trimethylpentane
2,2-Dimethylbutane
2,3,4-Trimethylpentane
2,3-Dimethylbutane
2,3-Dimethylpentane
2,4-Dimethylpentane
2-Ethyl-1-butene
2-Methyl-1-butene
2-Methyl-1-pentene
2-Methyl-2-butene
2-Methylheptane
0
3
0
2
4
0
2
0
1
3
0
5
0
5
0
1
1
1
18
16
2
1
4
15
0
18
17
1
0
0
0
0
0
0
18
0
18
0
0
of Detects
100%
40%
100%
60%
20%
100%
60%
100%
80%
40%
100%
0%
100%
0%
100%
94%
94%
94%
0%
11%
89%
94%
78%
17%
100%
0%
6%
94%
100%
100%
100%
100%
100%
100%
0%
100%
0%
100%
100%
(ppbv)
0.68
0.26
1.55
0.42
0.11
2.41
0.41
0.52
0.36
0.55
3.81
0.38
0.30
0.39
0.30
0.31
0.54
0.20
0.29
0.11
0.18
0.43
0.19
0.11
0.46
0.42
0.13
0.18
1.30
0.71
0.54
0.83
0.81
0.70
0.52
0.38
0.13
0.42
0.39
(ppbv)
3.31
0.91
10.10
1.21
0.74
7.00
1.12
2.32
3.07
1.48
15.09
0.38
0.48
0.39
1.00
2.72
12.00
4.12
0.29
0.58
1.74
1.26
0.72
0.41
1.52
0.42
0.47
2.33
29.57
2.40
2.12
3.79
3.73
2.80
0.52
1.92
0.52
3.26
2.64
-Appendix G
Geometric
Arithmetic Mean
(ppbv) mean (ppbv)
1.66
0.33
3.19
0.59
0.14
2.65
0.57
0.92
1.04
0.59
7.98
0.38
0.39
0.39
0.46
1.74
7.16
2.91
0.29
0.35
0.83
0.98
0.46
0.25
0.93
0.42
0.23
0.86
2.59
1.48
1.00
2.20
2.00
1.45
0.52
0.87
0.33
1.22
1.25
1.80
0.44
4.25
0.67
0.25
3.46
0.66
1.12
1.46
0.81
8.67
0.38
0.39
0.39
0.55
1.76
6.88
2.76
0.29
0.32
0.86
0.96
0.45
0.26
0.91
0.42
0.29
0.98
4.11
1.51
1.05
2.17
2.03
1.45
0.52
0.93
0.37
1.36
1.31
(ppbv)
1.59
0.40
3.48
0.63
0.19
3.14
0.62
0.99
1.16
0.75
7.66
0.38
0.38
0.39
0.51
1.62
6.08
2.44
0.29
0.28
0.77
0.94
0.42
0.25
0.87
0.42
0.26
0.85
2.85
1.46
0.99
2.05
1.93
1.38
0.52
0.85
0.34
1.22
1.21
Standard
Deviation
0.85
0.24
2.99
0.28
0.24
1.78
0.24
0.62
0.93
0.36
4.16
0.00
0.06
0.00
0.24
0.59
2.41
0.89
0.00
0.14
0.37
0.19
0.14
0.07
0.27
0.00
0.12
0.48
6.23
0.42
0.40
0.71
0.66
0.48
0.00
0.39
0.14
0.67
0.51
Coefficient
of Variation
0.47
0.54
0.70
0.42
0.95
0.51
0.37
0.55
0.64
0.44
0.48
0.00
0.17
0.00
0.44
0.34
0.35
0.32
0.00
0.44
0.43
0.20
0.31
0.29
0.29
0.00
0.42
0.50
1.52
0.28
0.38
0.33
0.32
0.33
0.00
0.42
0.39
0.50
0.39
6 of 17
-------
1999/2000 Summary Tables for SNMOC Monitoring - Appendix G
Geometric
Number of Frequency Lowest Highest Median Arithmetic Mean
Site Samples Compound Nondetects of Detects (ppbv) (ppbv) (ppbv) mean (ppbv) (ppbv)
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
18
2-Methylhexane
2-Methylpentane
3-Methyl-1-butene
3-Methylheptane
3-Methylhexane
3-Methylpentane
4-Methyl-1-pentene
a-Pinene
b-Pinene
cis-2-Butene
cis-2-Hexene
cis-2-Pentene
Cyclohexane
Cyclopentane
Cyclopentene
Ethane
Ethylene
Isobutane
lsobutene/1-Butene
Isopentane
Isoprene
Isopropylbenzene
m-Diethylbenzene
Methylcyclohexane
Methylcyclopentane
m-Ethyltoluene
m-Xylene/p-Xylene
n-Butane
n-Decane
n-Dodecane
n-Heptane
n-Hexane
n-Nonane
n-Pentane
n-Propylbenzene
n-Tridecane
n-Undecane
o-Ethyltoluene
o-Xylene
0
0
14
0
0
0
18
1
8
0
13
1
0
0
1
0
0
0
0
0
1
13
10
0
0
0
0
0
0
1
0
0
1
0
1
14
0
1
0
100%
100%
22%
100%
100%
100%
0%
94%
56%
100%
28%
94%
100%
100%
94%
100%
100%
100%
100%
100%
94%
28%
44%
100%
100%
100%
100%
100%
100%
94%
100%
100%
94%
100%
94%
22%
100%
94%
100%
0.47
1.66
0.13
0.39
0.66
1.38
0.15
0.18
0.16
0.54
0.16
0.39
0.68
0.46
0.31
7.48
3.99
2.28
1.57
13.70
0.33
0.29
0.40
0.58
0.84
0.62
1.99
8.09
0.40
0.21
0.59
1.43
0.31
2.80
0.35
0.15
0.66
0.29
0.75
5.44
15.42
1.08
2.69
6.36
10.38
0.46
2.83
1.28
2.02
0.62
1.52
31.06
2.50
1.85
79.49
31.44
23.97
7.87
57.51
1.59
0.72
2.54
6.58
7.49
5.98
16.68
48.05
25.09
4.27
7.36
15.12
13.72
34.21
2.81
4.71
14.52
6.06
6.65
2.39
7.66
0.37
1.09
2.94
4.96
0.46
1.77
0.35
1.06
0.33
0.87
3.78
1.27
0.88
24.02
11.09
7.54
3.16
26.52
0.90
0.56
0.61
3.65
3.30
3.82
9.21
16.47
2.72
0.90
3.33
7.50
1.61
14.29
1.22
0.21
2.63
2.48
3.68
2.66
7.57
0.40
1.16
3.08
5.25
0.43
1.72
0.44
1.14
0.32
0.87
5.54
1.35
0.95
29.12
13.51
9.36
3.68
31.54
0.89
0.55
0.73
3.82
3.62
3.83
9.10
20.64
3.97
1.26
3.56
8.05
2.22
16.48
1.26
0.53
3.70
2.46
3.71
2.36
6.76
0.36
1.07
2.76
4.78
0.41
1.48
0.36
1.08
0.30
0.83
3.52
1.25
0.86
23.73
12.14
7.73
3.41
29.51
0.83
0.53
0.66
3.49
3.27
3.52
8.37
17.53
2.75
0.99
3.15
7.19
1.59
14.50
1.17
0.30
2.84
2.17
3.40
Standard
Deviation
1.18
3.32
0.20
0.49
1.32
2.16
0.10
0.69
0.31
0.38
0.12
0.27
6.88
0.50
0.43
20.06
6.46
5.94
1.56
11.62
0.32
0.12
0.46
1.29
1.57
1.26
3.32
12.00
5.25
0.99
1.59
3.41
2.85
7.66
0.48
1.02
3.30
1.10
1.33
Coefficient
of Variation
0.44
0.44
0.51
0.42
0.43
0.41
0.23
0.40
0.71
0.33
0.37
0.31
1.24
0.37
0.45
0.69
0.48
0.63
0.42
0.37
0.36
0.21
0.63
0.34
0.43
0.33
0.36
0.58
1.32
0.79
0.45
0.42
1.28
0.46
0.39
1.93
0.89
0.45
0.36
7 of 17
-------
1999/2000 Summary Tables for SNMOC Monitoring
Number of Frequency Lowest Highest Median
Site Samples Compound Nondetects
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
18
18
18
18
18
18
18
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
p-Diethylbenzene
p-Ethyltoluene
Propane
Propyne
trans-2-Butene
trans-2-Hexene
trans-2-Pentene
1 ,2,3-Trimethylbenzene
1 ,2,4-Trimethylbenzene
1 ,3,5-Trimethylbenzene
1-Decene
1-Dodecene
1-Heptene
1-Hexene
1-Nonene
1-Octene
1-Pentene
1-Tridecene
1-Undecene
2,2,3-Trimethylpentane
2,2,4-Trimethylpentane
2,2-Dimethylbutane
2,3,4-Trimethylpentane
2,3-Dimethylbutane
2,3-Dimethylpentane
2,4-Dimethylpentane
2-Ethyl-1-butene
2-Methyl-1-butene
2-Methyl-1-pentene
2-Methyl-2-butene
2-Methylheptane
2-Methylhexane
2-Methylpentane
3-Methyl-1-butene
3-Methylheptane
3-Methylhexane
3-Methylpentane
4-Methyl-1-pentene
a-Pinene
8
1
0
18
0
18
0
6
0
0
6
5
5
1
6
5
0
6
6
3
0
0
0
0
0
0
6
1
6
1
0
0
0
6
0
0
0
6
0
of Detects
56%
94%
100%
0%
100%
0%
100%
0%
100%
100%
0%
17%
17%
83%
0%
17%
100%
0%
0%
50%
100%
100%
100%
100%
100%
100%
0%
83%
0%
83%
100%
100%
100%
0%
100%
100%
100%
0%
1 00%
(ppbv)
0.23
0.43
7.88
0.38
0.51
0.10
0.49
0.22
1.34
0.59
0.29
0.15
0.22
0.41
0.35
0.11
0.34
0.42
0.12
0.19
1.21
0.73
0.59
0.80
0.79
0.61
0.52
0.23
0.52
0.38
0.41
0.59
1.45
0.11
0.43
0.77
1.27
0.46
0.50
(ppbv)
1.57
4.73
60.89
0.38
2.14
0.39
2.56
0.38
2.47
0.94
0.29
0.58
0.43
0.80
0.35
0.88
0.61
0.42
0.42
0.64
2.21
1.23
2.19
2.30
2.09
1.82
0.52
0.50
0.52
0.75
0.75
4.30
14.61
0.37
0.68
5.84
21.66
0.46
3.97
-Appendix G
Geometric
Arithmetic Mean
(ppbv) mean (ppbv)
0.47
2.06
17.08
0.38
0.98
0.39
1.28
0.28
1.71
0.70
0.29
0.42
0.31
0.72
0.35
0.32
0.43
0.42
0.28
0.36
1.62
0.95
0.76
1.17
0.99
0.77
0.52
0.46
0.52
0.65
0.53
0.96
2.80
0.25
0.53
1.20
2.31
0.46
1.98
0.50
2.09
23.50
0.38
1.14
0.34
1.33
0.28
1.86
0.73
0.29
0.40
0.30
0.68
0.35
0.35
0.45
0.42
0.29
0.36
1.67
0.99
1.06
1.28
1.15
0.93
0.52
0.41
0.52
0.61
0.57
1.47
4.51
0.25
0.54
1.91
5.33
0.46
2.02
(ppbv)
0.46
1.90
19.15
0.38
1.06
0.31
1.23
0.27
1.81
0.72
0.29
0.38
0.30
0.67
0.35
0.28
0.44
0.42
0.26
0.33
1.64
0.97
0.94
1.20
1.08
0.87
0.52
0.40
0.52
0.60
0.56
1.14
3.24
0.22
0.53
1.45
2.97
0.46
1.67
Standard
Deviation
0.28
0.87
16.31
0.00
0.42
0.10
0.50
0.05
0.42
0.12
0.00
0.12
0.06
0.13
0.00
0.25
0.09
0.00
0.11
0.16
0.30
0.18
0.58
0.48
0.44
0.40
0.00
0.10
0.00
0.12
0.12
1.28
4.55
0.12
0.09
1.77
7.32
0.00
1.13
Coefficient
of Variation
0.56
0.41
0.69
0.00
0.37
0.31
0.38
0.19
0.23
0.16
0.00
0.31
0.21
0.19
0.00
0.71
0.19
0.00
0.38
0.44
0.18
0.18
0.55
0.38
0.38
0.43
0.00
0.24
0.00
0.19
0.21
0.87
1.01
0.48
0.16
0.93
1.37
0.00
0.56
8 of 17
-------
1999/2000 Summary Tables for SNMOC Monitoring
Number of Frequency Lowest Highest Median
Site Samples Compound Nondetects of Detects
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
FAND
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
6
62
b-Pinene
cis-2-Butene
cis-2-Hexene
cis-2-Pentene
Cyclohexane
Cyclopentane
Cyclopentene
Ethane
Ethylene
Isobutane
lsobutene/1-Butene
Isopentane
Isoprene
Isopropylbenzene
m-Diethylbenzene
Methylcyclohexane
Methylcyclopentane
m-Ethyltoluene
m-Xylene/p-Xylene
n-Butane
n-Decane
n-Dodecane
n-Heptane
n-Hexane
n-Nonane
n-Pentane
n-Propylbenzene
n-Tridecane
n-Undecane
o-Ethyltoluene
o-Xylene
p-Diethylbenzene
p-Ethyltoluene
Propane
Propyne
trans-2-Butene
trans-2-Hexene
trans-2-Pentene
1 ,2,3-Trimethylbenzene
5
2
6
1
1
0
3
0
0
0
0
0
0
6
3
0
0
0
0
0
0
1
0
0
1
0
4
5
0
2
0
1
2
0
6
0
6
0
7
17%
67%
0%
83%
83%
100%
50%
100%
100%
100%
100%
100%
100%
0%
50%
100%
100%
100%
100%
100%
100%
83%
100%
100%
83%
1 00%
33%
17%
1 00%
67%
1 00%
83%
67%
1 00%
0%
1 00%
0%
1 00%
89%
(ppbv)
0.20
0.48
0.12
0.39
0.47
0.48
0.30
5.73
3.24
2.68
1.38
10.65
0.39
0.17
0.30
0.66
0.82
1.14
2.49
6.45
0.30
0.42
0.87
1.02
0.31
3.69
0.36
0.11
0.54
0.42
1.84
0.43
0.57
5.80
0.38
0.40
0.39
0.42
0.30
9 of 17
(ppbv)
0.68
0.63
0.39
0.53
38.96
0.81
0.64
13.93
8.04
4.36
1.78
24.61
0.58
0.47
1.00
1.46
22.20
1.85
7.08
14.08
2.40
1.37
2.19
56.17
0.65
13.37
0.65
0.55
3.80
1.82
2.88
1.14
0.90
16.36
0.38
0.60
0.39
0.79
15.30
-Appendix G
Geometric
Arithmetic Mean
(ppbv) mean (ppbv)
0.29
0.54
0.39
0.49
1.07
0.63
0.41
7.59
4.42
3.24
1.59
17.48
0.41
0.41
0.55
0.77
1.54
1.38
5.42
11.06
0.92
0.60
0.97
2.92
0.48
4.96
0.48
0.22
1.75
0.58
2.09
0.73
0.71
10.64
0.38
0.47
0.39
0.64
1.16
0.34
0.54
0.31
0.47
7.31
0.65
0.43
8.51
4.75
3.38
1.58
17.54
0.44
0.38
0.61
0.88
4.81
1.43
5.32
11.04
1.17
0.79
1.21
11.40
0.50
6.20
0.49
0.28
2.04
0.75
2.25
0.77
0.74
10.52
0.38
0.49
0.39
0.63
2.35
(ppbv)
0.31
0.54
0.28
0.47
1.62
0.64
0.42
8.16
4.54
3.32
1.58
16.77
0.44
0.36
0.56
0.85
2.06
1.40
5.03
10.71
0.96
0.70
1.14
3.83
0.48
5.58
0.48
0.24
1.71
0.65
2.22
0.72
0.73
9.95
0.38
0.48
0.39
0.62
1.43
Standard
Deviation
0.15
0.05
0.12
0.05
14.16
0.13
0.11
2.66
1.57
0.65
0.12
5.09
0.07
0.10
0.25
0.27
7.78
0.29
1.61
2.48
0.70
0.40
0.46
20.04
0.11
3.30
0.10
0.16
1.10
0.48
0.41
0.27
0.12
3.42
0.00
0.06
0.00
0.12
2.91
Coefficient
of Variation
0.46
0.09
0.37
0.12
1.94
0.19
0.25
0.31
0.33
0.19
0.08
0.29
0.15
0.27
0.41
0.31
1.62
0.20
0.30
0.22
0.60
0.51
0.38
1.76
0.23
0.53
0.21
0.56
0.54
0.65
0.18
0.35
0.16
0.33
0.00
0.12
0.00
0.18
1.24
-------
1999/2000 Summary Tables for SNMOC Monitoring - Appendix G
Geometric
Number of Frequency Lowest Highest Median Arithmetic Mean
Site Samples Compound Nondetects of Detects (ppbv) (ppbv) (ppbv) mean (ppbv) (ppbv)
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
1 ,2,4-Trimethylbenzene
1 ,3,5-Trimethylbenzene
1-Decene
1-Dodecene
1-Heptene
1-Hexene
1-Nonene
1-Octene
1-Pentene
1-Tridecene
1-Undecene
2,2,3-Trimethylpentane
2,2,4-Trimethylpentane
2,2-Dimethylbutane
2,3,4-Trimethylpentane
2,3-Dimethylbutane
2,3-Dimethylpentane
2,4-Dimethylpentane
2-Ethyl-1-butene
2-Methyl-1-butene
2-Methyl-1-pentene
2-Methyl-2-butene
2-Methylheptane
2-Methylhexane
2-Methylpentane
3-Methyl-1-butene
3-Methylheptane
3-Methylhexane
3-Methylpentane
4-Methyl-1-pentene
a-Pinene
b-Pinene
cis-2-Butene
cis-2-Hexene
cis-2-Pentene
Cyclohexane
Cyclopentane
Cyclopentene
Ethane
10
30
62
46
54
43
45
55
7
61
20
60
1
4
22
13
14
21
62
47
61
54
8
17
0
61
10
3
2
62
4
9
39
60
31
10
1
47
0
84%
52%
0%
26%
13%
31%
27%
11%
89%
2%
68%
3%
98%
94%
65%
79%
77%
66%
0%
24%
2%
13%
87%
73%
100%
2%
84%
95%
97%
0%
94%
85%
37%
3%
50%
84%
98%
24%
100%
0.54
0.14
0.29
0.10
0.10
0.10
0.11
0.11
0.18
0.42
0.15
0.06
0.35
0.34
0.21
0.37
0.32
0.28
0.52
0.11
0.06
0.09
0.17
0.12
0.36
0.09
0.20
0.31
0.47
0.08
0.24
0.28
0.19
0.10
0.14
0.28
0.20
0.07
2.11
19.25
5.03
0.29
5.82
1.04
1.07
4.37
0.71
5.95
0.61
3.15
1.04
7.34
3.09
3.74
4.28
1.95
2.46
0.52
2.81
1.04
6.11
1.44
4.03
17.48
0.66
1.83
18.40
11.17
0.46
379.46
58.75
1.75
0.77
3.01
126.92
3.36
0.91
10.51
1.88
0.60
0.29
0.42
0.23
0.52
0.35
0.32
0.39
0.42
0.61
0.35
0.76
0.66
0.43
0.70
0.71
0.57
0.52
0.23
0.52
0.23
0.42
0.48
1.54
0.37
0.41
1.37
0.86
0.46
7.01
1.29
0.46
0.39
0.40
1.84
0.45
0.37
4.73
3.89
1.11
0.29
0.71
0.27
0.46
0.45
0.29
0.83
0.43
0.81
0.29
0.94
0.73
0.63
0.79
0.76
0.60
0.52
0.31
0.46
0.42
0.44
0.64
1.89
0.35
0.45
2.50
1.18
0.41
34.09
5.23
0.49
0.39
0.44
9.01
0.49
0.36
5.14
2.32
0.72
0.29
0.47
0.24
0.39
0.35
0.27
0.52
0.43
0.64
0.26
0.82
0.69
0.48
0.73
0.72
0.57
0.52
0.24
0.40
0.26
0.42
0.50
1.47
0.33
0.42
1.36
0.97
0.38
8.02
1.52
0.46
0.38
0.40
2.19
0.45
0.33
4.74
Standard
Deviation
4.51
1.17
0.00
0.91
0.15
0.23
0.55
0.10
1.15
0.02
0.62
0.14
0.88
0.34
0.67
0.49
0.26
0.26
0.00
0.39
0.17
0.81
0.18
0.57
2.19
0.09
0.23
3.22
1.41
0.11
70.68
10.81
0.19
0.09
0.34
22.11
0.38
0.15
2.09
Coefficient
of Variation
1.16
1.05
0.00
1.28
0.55
0.49
1.24
0.35
1.39
0.06
0.77
0.47
0.93
0.47
1.06
0.61
0.34
0.44
0.00
1.24
0.37
1.91
0.39
0.89
1.16
0.25
0.50
1.29
1.19
0.28
2.07
2.07
0.40
0.23
0.77
2.45
0.77
0.41
0.41
10 of 17
-------
1999/2000 Summary Tables for SNMOC Monitoring
Number of Frequency Lowest Highest Median
Site Samples Compound Nondetects
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
FAND
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
62
62
62
62
62
62
62
62
62
62
62
60
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
62
5
5
5
5
5
5
5
5
5
Ethylene
Isobutane
lsobutene/1-Butene
Isopentane
Isoprene
Isopropylbenzene
m-Diethylbenzene
Methylcyclohexane
Methylcyclopentane
m-Ethyltoluene
m-Xylene/p-Xylene
n-Butane
n-Decane
n-Dodecane
n-Heptane
n-Hexane
n-Nonane
n-Pentane
n-Propylbenzene
n-Tridecane
n-Undecane
o-Ethyltoluene
o-Xylene
p-Diethylbenzene
p-Ethyltoluene
Propane
Propyne
trans-2-Butene
trans-2-Hexene
trans-2-Pentene
1 ,2,3-Trimethylbenzene
1 ,2,4-Trimethylbenzene
1 ,3,5-Trimethylbenzene
1-Decene
1-Dodecene
1-Heptene
1-Hexene
1-Nonene
1-Octene
0
0
0
0
12
52
8
7
0
1
0
2
0
4
0
0
4
0
26
4
1
23
0
10
24
0
62
30
57
5
2
0
2
5
5
2
0
3
4
of Detects
100%
100%
100%
100%
81%
16%
87%
89%
100%
98%
100%
97%
100%
94%
100%
100%
94%
100%
58%
94%
98%
63%
100%
84%
61%
100%
0%
52%
8%
92%
60%
100%
60%
0%
0%
60%
100%
40%
20%
(ppbv)
0.74
0.46
0.79
1.50
0.16
0.15
0.33
0.33
0.35
0.41
0.65
0.97
0.31
0.20
0.35
0.44
0.24
0.58
0.17
0.13
0.30
0.24
0.37
0.21
0.25
2.48
0.38
0.12
0.11
0.17
0.34
1.20
0.48
0.29
0.11
0.31
0.77
0.24
0.12
(ppbv)
5.56
8.22
3.29
58.19
7.18
1.00
6.12
6.17
7.16
12.41
14.96
20.00
9.92
22.25
6.13
14.56
11.23
28.56
2.09
46.60
11.27
4.45
5.83
6.33
4.11
17.39
0.38
1.55
1.58
6.09
1.51
4.23
2.29
0.29
0.42
0.51
0.92
0.65
0.39
-Appendix G
Geometric
Arithmetic Mean
(ppbv) mean (ppbv)
1.60
1.61
1.25
8.28
0.46
0.42
1.58
0.91
0.69
1.86
1.82
3.57
1.18
2.78
0.80
1.11
0.93
2.65
0.58
5.85
2.57
0.69
0.88
1.05
0.79
5.88
0.38
0.29
0.39
0.38
0.52
2.01
0.81
0.29
0.19
0.36
0.90
0.32
0.19
1.79
1.79
1.34
11.58
0.88
0.44
2.02
1.26
0.87
2.78
2.37
4.12
1.67
4.81
1.04
1.42
1.53
4.85
0.73
10.58
3.27
1.02
1.15
1.66
1.00
6.70
0.38
0.33
0.42
0.49
0.66
2.25
1.02
0.29
0.26
0.39
0.86
0.39
0.23
(ppbv)
1.62
1.47
1.29
8.41
0.61
0.40
1.65
0.95
0.74
2.00
1.96
3.29
1.26
2.76
0.85
1.15
1.01
3.36
0.61
5.34
2.61
0.79
0.95
1.12
0.84
6.06
0.38
0.30
0.39
0.40
0.56
2.01
0.85
0.29
0.22
0.38
0.86
0.37
0.21
Standard
Deviation
0.87
1.30
0.45
11.32
1.07
0.18
1.27
1.19
0.87
2.54
2.01
3.14
1.61
5.23
0.89
1.77
1.75
5.31
0.47
11.01
2.27
0.88
0.91
1.61
0.72
3.13
0.00
0.19
0.22
0.73
0.43
1.12
0.66
0.00
0.14
0.08
0.06
0.15
0.11
Coefficient
of Variation
0.49
0.73
0.34
0.98
1.21
0.42
0.63
0.94
0.99
0.92
0.85
0.76
0.96
1.09
0.86
1.25
1.14
1.10
0.65
1.04
0.70
0.87
0.79
0.97
0.72
0.47
0.00
0.57
0.51
1.49
0.66
0.50
0.65
0.00
0.52
0.21
0.07
0.37
0.46
11 of 17
-------
1999/2000 Summary Tables for SNMOC Monitoring - Appendix G
Geometric
Number of Frequency Lowest Highest Median Arithmetic Mean
Site Samples Compound Nondetects of Detects (ppbv) (ppbv) (ppbv) mean (ppbv) (ppbv)
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
1-Pentene
1-Tridecene
1-Undecene
2,2,3-Trimethylpentane
2,2,4-Trimethylpentane
2,2-Dimethylbutane
2,3,4-Trimethylpentane
2,3-Dimethylbutane
2,3-Dimethylpentane
2,4-Dimethylpentane
2-Ethyl-1-butene
2-Methyl-1-butene
2-Methyl-1-pentene
2-Methyl-2-butene
2-Methylheptane
2-Methylhexane
2-Methylpentane
3-Methyl-1-butene
3-Methylheptane
3-Methylhexane
3-Methylpentane
4-Methyl-1-pentene
a-Pinene
b-Pinene
cis-2-Butene
cis-2-Hexene
cis-2-Pentene
Cyclohexane
Cyclopentane
Cyclopentene
Ethane
Ethylene
Isobutane
lsobutene/1-Butene
Isopentane
Isoprene
Isopropylbenzene
m-Diethylbenzene
Methylcyclohexane
0
5
4
3
0
0
0
1
0
1
5
1
5
1
0
0
0
5
1
0
0
5
3
3
1
5
1
1
0
1
0
0
0
0
0
0
5
5
0
100%
0%
20%
40%
100%
100%
100%
80%
100%
80%
0%
80%
0%
80%
100%
100%
100%
0%
80%
100%
100%
0%
40%
40%
80%
0%
80%
80%
100%
80%
100%
100%
100%
100%
100%
100%
0%
0%
100%
0.50
0.42
0.42
0.30
0.70
0.56
0.41
0.51
0.66
0.51
0.52
0.13
0.30
0.18
0.35
0.31
0.65
0.14
0.32
0.36
0.76
0.46
0.25
0.29
0.42
0.25
0.36
0.46
0.37
0.22
4.19
1.60
0.83
1.10
11.49
0.35
0.31
0.31
0.43
0.88
0.42
0.65
0.57
2.77
1.39
0.96
2.14
1.58
1.36
0.52
1.16
0.52
1.78
0.87
1.33
5.12
0.37
0.67
1.54
3.72
0.46
0.34
0.81
0.85
0.39
0.97
15.82
0.98
1.00
15.10
5.36
4.47
2.02
32.90
0.57
0.59
0.64
0.96
0.61
0.42
0.42
0.35
1.84
1.05
0.75
1.27
1.18
0.94
0.52
0.58
0.52
0.77
0.64
0.92
2.62
0.37
0.54
1.06
2.17
0.46
0.29
0.29
0.67
0.39
0.63
0.57
0.65
0.59
8.52
4.81
3.96
1.77
24.85
0.44
0.43
0.45
0.76
0.66
0.42
0.47
0.42
1.90
1.02
0.72
1.31
1.11
0.92
0.52
0.62
0.48
0.87
0.59
0.81
2.72
0.32
0.50
0.95
2.19
0.46
0.29
0.40
0.68
0.36
0.63
3.73
0.68
0.61
9.07
4.25
3.16
1.71
22.02
0.45
0.42
0.47
0.73
0.65
0.42
0.46
0.40
1.70
0.97
0.68
1.18
1.06
0.87
0.52
0.50
0.46
0.69
0.56
0.72
2.23
0.30
0.49
0.84
1.94
0.46
0.29
0.36
0.66
0.36
0.60
1.22
0.65
0.54
8.35
3.91
2.72
1.67
20.41
0.44
0.41
0.45
0.71
Standard
Deviation
0.13
0.00
0.09
0.12
0.79
0.27
0.22
0.54
0.33
0.29
0.00
0.34
0.09
0.52
0.18
0.36
1.49
0.09
0.12
0.42
0.97
0.00
0.03
0.21
0.15
0.06
0.20
6.05
0.20
0.27
3.59
1.38
1.33
0.33
8.03
0.08
0.10
0.13
0.17
Coefficient
of Variation
0.20
0.00
0.19
0.30
0.42
0.27
0.31
0.41
0.29
0.31
0.00
0.54
0.19
0.59
0.31
0.45
0.55
0.28
0.24
0.44
0.44
0.00
0.10
0.52
0.23
0.16
0.31
1.62
0.30
0.45
0.40
0.33
0.42
0.19
0.36
0.18
0.23
0.28
0.24
12 of 17
-------
1999/2000 Summary Tables for SNMOC Monitoring
Number of Frequency Lowest Highest Median
Site Samples Compound Nondetects
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
Methylcyclopentane
m-Ethyltoluene
m-Xylene/p-Xylene
n-Butane
n-Decane
n-Dodecane
n-Heptane
n-Hexane
n-Nonane
n-Pentane
n-Propylbenzene
n-Tridecane
n-Undecane
o-Ethyltoluene
o-Xylene
p-Diethylbenzene
p-Ethyltoluene
Propane
Propyne
trans-2-Butene
trans-2-Hexene
trans-2-Pentene
1 ,2,3-Trimethylbenzene
1 ,2,4-Trimethylbenzene
1 ,3,5-Trimethylbenzene
1-Decene
1-Dodecene
1-Heptene
1-Hexene
1-Nonene
1-Octene
1-Pentene
1-Tridecene
1-Undecene
2,2,3-Trimethylpentane
2,2,4-Trimethylpentane
2,2-Dimethylbutane
2,3,4-Trimethylpentane
2,3-Dimethylbutane
0
0
0
0
0
2
0
0
2
0
3
2
0
2
0
5
2
0
5
0
5
0
12
24
29
42
38
42
21
40
42
2
39
26
40
0
1
5
4
of Detects
100%
100%
100%
100%
100%
60%
100%
100%
60%
100%
40%
60%
100%
60%
100%
0%
60%
100%
0%
100%
0%
100%
71%
43%
31%
0%
10%
0%
50%
5%
0%
95%
7%
38%
5%
100%
98%
88%
90%
(ppbv)
0.45
0.74
2.10
2.46
0.44
0.34
0.46
0.88
0.32
1.16
0.38
0.14
0.48
0.46
0.83
0.19
0.53
5.58
0.38
0.31
0.39
0.33
0.21
0.28
0.14
0.29
0.11
0.10
0.14
0.10
0.11
0.24
0.42
0.18
0.15
0.65
0.42
0.30
0.51
(ppbv)
2.31
4.25
6.29
19.36
1.73
2.04
1.35
3.68
0.68
7.74
1.46
0.55
2.88
1.93
2.22
0.40
2.12
19.11
0.38
0.76
0.39
1.59
2.10
5.19
1.99
0.29
3.05
0.31
1.10
0.68
0.32
2.24
3.69
2.06
1.07
8.58
7.44
3.08
3.53
-Appendix G
Geometric
Arithmetic Mean
(ppbv) mean (ppbv)
1.36
1.24
5.04
15.63
0.86
0.54
0.96
2.38
0.47
4.28
0.50
0.43
0.74
0.70
2.06
0.27
0.73
11.88
0.38
0.55
0.39
0.88
0.61
0.89
0.36
0.29
0.38
0.31
0.52
0.35
0.22
0.41
0.42
0.42
0.35
1.17
0.78
0.47
0.80
1.36
1.74
4.42
12.87
0.88
0.79
0.94
2.28
0.48
4.67
0.69
0.34
1.09
0.88
1.65
0.27
0.97
11.88
0.38
0.57
0.39
0.88
0.66
1.06
0.47
0.29
0.40
0.25
0.55
0.30
0.23
0.51
0.50
0.51
0.30
1.51
1.05
0.56
0.95
(ppbv)
1.19
1.40
4.02
10.50
0.78
0.62
0.88
2.06
0.46
3.94
0.60
0.29
0.85
0.75
1.52
0.27
0.84
11.04
0.38
0.54
0.39
0.78
0.61
0.93
0.40
0.29
0.32
0.24
0.48
0.28
0.21
0.45
0.45
0.44
0.28
1.28
0.86
0.50
0.88
Standard
Deviation
0.62
1.30
1.76
5.98
0.46
0.63
0.31
0.91
0.14
2.21
0.40
0.17
0.90
0.54
0.60
0.07
0.59
4.33
0.00
0.16
0.00
0.41
0.30
0.74
0.32
0.00
0.44
0.07
0.24
0.10
0.08
0.34
0.50
0.34
0.15
1.32
1.10
0.43
0.49
Coefficient
of Variation
0.45
0.75
0.40
0.46
0.52
0.80
0.33
0.40
0.29
0.47
0.58
0.48
0.83
0.62
0.36
0.26
0.61
0.36
0.00
0.29
0.00
0.47
0.45
0.70
0.68
0.00
1.09
0.29
0.44
0.35
0.34
0.67
0.99
0.67
0.49
0.87
1.05
0.76
0.51
13 of 17
-------
1999/2000 Summary Tables for SNMOC Monitoring - Appendix G
Geometric
Number of Frequency Lowest Highest Median Arithmetic Mean
Site Samples Compound Nondetects of Detects (ppbv) (ppbv) (ppbv) mean (ppbv) (ppbv)
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
42
2,3-Dimethylpentane
2,4-Dimethylpentane
2-Ethyl-1-butene
2-Methyl-1-butene
2-Methyl-1-pentene
2-Methyl-2-butene
2-Methylheptane
2-Methylhexane
2-Methylpentane
3-Methyl-1-butene
3-Methylheptane
3-Methylhexane
3-Methylpentane
4-Methyl-1-pentene
a-Pinene
b-Pinene
cis-2-Butene
cis-2-Hexene
cis-2-Pentene
Cyclohexane
Cyclopentane
Cyclopentene
Ethane
Ethylene
Isobutane
lsobutene/1-Butene
Isopentane
Isoprene
Isopropylbenzene
m-Diethylbenzene
Methylcyclohexane
Methylcyclopentane
m-Ethyltoluene
m-Xylene/p-Xylene
n-Butane
n-Decane
n-Dodecane
n-Heptane
n-Hexane
4
7
42
10
42
29
5
7
0
41
5
0
0
42
14
13
18
41
14
7
0
26
0
0
0
0
0
11
35
9
1
0
2
0
0
1
22
0
0
90%
83%
0%
76%
0%
31%
88%
83%
100%
2%
88%
100%
100%
0%
67%
69%
57%
2%
67%
83%
100%
38%
100%
100%
100%
100%
100%
74%
17%
79%
98%
100%
95%
100%
100%
98%
48%
100%
100%
0.46
0.39
0.52
0.19
0.14
0.11
0.18
0.22
0.79
0.19
0.22
0.33
0.63
0.10
0.13
0.12
0.32
0.25
0.21
0.24
0.28
0.11
2.97
1.01
0.80
0.99
2.12
0.20
0.15
0.27
0.30
0.45
0.42
0.81
1.83
0.21
0.10
0.43
0.56
2.07
1.59
0.52
1.84
0.52
3.03
0.88
2.20
7.64
0.52
0.98
4.71
5.51
0.46
6.15
4.05
1.70
1.62
1.42
71.49
1.74
1.01
14.68
25.53
43.31
9.17
59.78
2.70
0.94
2.79
2.20
2.81
3.36
11.22
39.76
11.40
14.12
1.96
5.04
0.82
0.64
0.52
0.33
0.52
0.32
0.45
0.47
1.68
0.37
0.41
1.38
1.06
0.46
0.55
0.62
0.49
0.39
0.42
1.09
0.52
0.35
4.77
1.96
1.61
1.46
8.93
0.51
0.35
1.11
0.67
0.69
1.02
1.74
3.68
0.70
0.37
0.67
1.01
0.90
0.72
0.52
0.37
0.48
0.42
0.48
0.56
1.96
0.36
0.46
1.47
1.27
0.44
1.09
0.85
0.56
0.42
0.52
4.76
0.59
0.39
5.93
2.82
2.86
1.80
12.70
0.83
0.41
1.31
0.76
0.82
1.10
2.18
5.79
1.09
0.91
0.75
1.28
0.85
0.68
0.52
0.34
0.47
0.35
0.46
0.47
1.74
0.36
0.44
1.15
1.15
0.42
0.64
0.63
0.53
0.40
0.48
1.51
0.55
0.36
5.35
2.22
1.80
1.58
9.31
0.64
0.38
1.10
0.70
0.75
1.01
1.87
4.09
0.82
0.42
0.70
1.15
Standard
Deviation
0.34
0.25
0.00
0.24
0.09
0.44
0.15
0.41
1.18
0.04
0.17
0.99
0.77
0.08
1.38
0.73
0.22
0.19
0.22
12.48
0.28
0.17
2.96
3.69
6.41
1.42
11.75
0.67
0.17
0.71
0.35
0.42
0.52
1.66
7.23
1.66
2.20
0.32
0.75
Coefficient
of Variation
0.38
0.36
0.00
0.66
0.19
1.03
0.31
0.74
0.60
0.10
0.37
0.68
0.61
0.19
1.26
0.87
0.40
0.45
0.43
2.62
0.47
0.44
0.50
1.31
2.24
0.79
0.93
0.81
0.41
0.54
0.47
0.51
0.48
0.76
1.25
1.52
2.41
0.43
0.59
14 of 17
-------
1999/2000 Summary Tables for SNMOC Monitoring
Number of Frequency Lowest Highest Median
Site Samples Compound Nondetects
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SFSD
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
42
42
42
42
42
42
42
42
42
42
42
42
42
42
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
n-Nonane
n-Pentane
n-Propylbenzene
n-Tridecane
n-Undecane
o-Ethyltoluene
o-Xylene
p-Diethylbenzene
p-Ethyltoluene
Propane
Propyne
trans-2-Butene
trans-2-Hexene
trans-2-Pentene
1 ,2,3-Trimethylbenzene
1 ,2,4-Trimethylbenzene
1 ,3,5-Trimethylbenzene
1-Decene
1-Dodecene
1-Heptene
1-Hexene
1-Nonene
1-Octene
1-Pentene
1-Tridecene
1-Undecene
2,2,3-Trimethylpentane
2,2,4-Trimethylpentane
2,2-Dimethylbutane
2,3,4-Trimethylpentane
2,3-Dimethylbutane
2,3-Dimethylpentane
2,4-Dimethylpentane
2-Ethyl-1-butene
2-Methyl-1-butene
2-Methyl-1-pentene
2-Methyl-2-butene
2-Methylheptane
2-Methylhexane
5
0
13
37
0
23
0
6
21
0
42
3
42
1
2
2
10
57
57
42
31
34
52
2
54
23
9
0
0
0
0
0
0
58
0
51
3
0
0
of Detects
88%
100%
69%
12%
100%
45%
100%
86%
50%
100%
0%
93%
0%
98%
97%
97%
83%
2%
2%
28%
47%
41%
10%
97%
7%
60%
84%
100%
100%
100%
100%
100%
100%
0%
100%
12%
95%
100%
100%
(ppbv)
0.16
0.96
0.16
0.11
0.61
0.22
0.43
0.18
0.24
3.94
0.38
0.22
0.27
0.25
0.45
0.79
0.23
0.29
0.10
0.15
0.12
0.12
0.07
0.13
0.10
0.19
0.21
1.33
0.58
0.56
0.83
0.83
0.68
0.52
0.33
0.11
0.29
0.33
0.33
(ppbv)
1.40
13.64
1.04
3.66
43.88
1.73
4.58
1.38
1.64
21.33
0.38
1.67
0.39
2.39
3.35
9.78
3.77
7.22
3.08
0.81
1.72
1.05
0.58
2.38
5.31
1.85
2.98
23.16
2.96
8.69
7.62
11.75
7.05
0.52
3.72
0.84
5.68
2.30
6.49
-Appendix G
Geometric
Arithmetic Mean
(ppbv) mean (ppbv)
0.45
2.33
0.61
0.42
2.29
0.50
0.77
0.75
0.66
8.33
0.38
0.36
0.39
0.42
0.91
2.35
0.99
0.29
0.35
0.31
0.47
0.35
0.24
0.81
0.42
0.48
0.66
4.65
1.04
1.87
2.08
2.59
1.72
0.52
0.99
0.34
1.27
0.84
1.48
0.55
3.53
0.63
0.44
3.41
0.57
0.95
0.78
0.76
8.74
0.38
0.41
0.39
0.53
1.05
2.98
1.27
0.41
0.36
0.36
0.57
0.40
0.25
0.99
0.51
0.56
0.89
5.82
1.20
2.22
2.44
3.39
2.15
0.52
1.29
0.37
1.59
0.94
2.02
(ppbv)
0.50
2.80
0.60
0.34
2.38
0.53
0.84
0.72
0.70
8.08
0.38
0.39
0.39
0.48
0.96
2.49
1.04
0.30
0.30
0.34
0.45
0.35
0.23
0.85
0.44
0.48
0.70
4.63
1.12
1.81
2.12
2.78
1.84
0.52
1.07
0.32
1.27
0.85
1.59
Standard
Deviation
0.26
2.90
0.20
0.53
6.39
0.24
0.66
0.29
0.32
3.67
0.00
0.22
0.02
0.34
0.51
1.96
0.85
0.90
0.38
0.14
0.38
0.21
0.10
0.54
0.64
0.35
0.69
4.64
0.50
1.67
1.48
2.46
1.40
0.00
0.86
0.19
1.13
0.45
1.48
Coefficient
of Variation
0.47
0.82
0.31
1.22
1.87
0.43
0.70
0.38
0.42
0.42
0.00
0.53
0.05
0.64
0.49
0.66
0.67
2.22
1.04
0.40
0.66
0.53
0.39
0.55
1.25
0.62
0.77
0.80
0.42
0.75
0.61
0.72
0.65
0.00
0.66
0.51
0.71
0.48
0.74
15 of 17
-------
1999/2000 Summary Tables for SNMOC Monitoring - Appendix G
Geometric
Number of Frequency Lowest Highest Median Arithmetic Mean
Site Samples Compound Nondetects of Detects (ppbv) (ppbv) (ppbv) mean (ppbv) (ppbv)
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
58
2-Methylpentane
3-Methyl-1-butene
3-Methylheptane
3-Methylhexane
3-Methylpentane
4-Methyl-1-pentene
a-Pinene
b-Pinene
cis-2-Butene
cis-2-Hexene
cis-2-Pentene
Cyclohexane
Cyclopentane
Cyclopentene
Ethane
Ethylene
Isobutane
lsobutene/1-Butene
Isopentane
Isoprene
Isopropylbenzene
m-Diethylbenzene
Methylcyclohexane
Methylcyclopentane
m-Ethyltoluene
m-Xylene/p-Xylene
n-Butane
n-Decane
n-Dodecane
n-Heptane
n-Hexane
n-Nonane
n-Pentane
n-Propylbenzene
n-Tridecane
n-Undecane
o-Ethyltoluene
o-Xylene
p-Diethylbenzene
0
44
0
0
0
58
23
17
2
42
0
0
0
38
0
0
0
0
0
2
52
4
0
0
0
0
0
0
31
0
0
0
0
8
49
0
7
0
4
100%
24%
100%
100%
100%
0%
60%
71%
97%
28%
100%
100%
100%
34%
100%
100%
100%
100%
100%
97%
10%
93%
100%
100%
100%
100%
100%
100%
47%
100%
100%
100%
100%
86%
16%
100%
88%
100%
93%
0.99
0.10
0.37
0.46
0.96
0.10
0.18
0.19
0.47
0.09
0.42
0.55
0.43
0.12
2.24
2.23
1.30
1.47
3.60
0.31
0.18
0.28
0.57
0.69
0.87
1.71
3.74
0.64
0.11
0.68
0.99
0.41
2.24
0.39
0.05
1.12
0.34
0.74
0.38
18.09
1.66
2.39
8.90
11.72
0.46
3.48
1.20
3.13
2.22
2.29
149.85
2.61
3.91
42.17
40.34
36.29
16.25
76.42
2.92
0.83
3.22
6.53
8.93
5.33
26.59
105.58
5.11
4.49
7.97
17.14
3.18
34.32
1.49
5.99
8.05
2.85
9.78
3.30
5.09
0.29
0.87
2.55
3.27
0.46
0.39
0.46
0.89
0.32
0.89
2.71
0.88
0.36
6.50
6.79
4.13
2.84
14.31
0.85
0.39
1.50
1.73
2.24
1.86
6.65
11.52
1.18
0.42
1.95
4.33
0.88
8.19
0.69
0.29
2.48
0.92
2.48
0.73
6.13
0.34
1.00
3.06
3.88
0.38
0.56
0.51
1.07
0.42
0.96
9.52
1.02
0.51
10.12
10.15
6.72
3.66
19.20
0.99
0.41
1.53
2.14
2.71
2.23
8.51
18.67
1.45
0.51
2.44
5.34
0.99
10.21
0.79
0.42
2.88
1.13
3.14
0.96
5.13
0.29
0.90
2.67
3.28
0.34
0.45
0.46
0.96
0.31
0.88
3.67
0.92
0.38
7.47
7.72
4.86
3.12
15.15
0.86
0.39
1.37
1.85
2.27
1.99
6.97
13.05
1.28
0.40
2.04
4.38
0.89
8.43
0.75
0.31
2.67
0.98
2.61
0.84
Standard
Deviation
3.87
0.25
0.50
1.64
2.45
0.13
0.53
0.24
0.57
0.37
0.45
22.13
0.51
0.61
8.85
8.50
6.57
2.61
14.74
0.54
0.14
0.66
1.29
1.80
1.14
5.72
18.99
0.82
0.58
1.62
3.60
0.51
6.78
0.28
0.75
1.26
0.64
2.07
0.56
Coefficient
of Variation
0.63
0.72
0.50
0.54
0.63
0.34
0.95
0.48
0.53
0.88
0.47
2.33
0.50
1.21
0.87
0.84
0.98
0.71
0.77
0.55
0.34
0.43
0.60
0.66
0.51
0.67
1.02
0.57
1.14
0.67
0.67
0.52
0.66
0.35
1.78
0.44
0.57
0.66
0.59
16 of 17
-------
1999/2000 Summary Tables
Site
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
Samples
58
58
58
58
58
58
Compound
p-Ethyltoluene
Propane
Propyne
trans-2-Butene
trans-2-Hexene
trans-2-Pentene
Number of
Nondetects
1
0
58
0
51
0
Frequency
of Detects
98%
100%
0%
100%
12%
100%
for SNMOC Monitoring - Appendix G
Geometric
Lowest
(ppbv)
0.58
3.06
0.32
0.35
0.13
0.41
Highest
(ppbv)
2.54
42.00
0.38
4.31
1.11
3.99
Median
(ppbv)
1.16
7.91
0.38
0.72
0.35
1.20
Arithmetic
mean (ppbv)
1.28
10.80
0.38
1.01
0.34
1.46
Mean
(ppbv)
1.19
8.79
0.38
0.83
0.30
1.26
Standard
Deviation
0.50
8.01
0.01
0.76
0.17
0.85
Coefficient
of Variation
0.39
0.74
0.02
0.75
0.50
0.58
17 of 17
-------
1999/2000 Summary Tables for Carbonyl Monitoring - Appendix H
Arithmetic Geometric
Site
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
A2TX
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
BUND
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
CANJ
Samples
28
28
28
28
28
28
28
28
28
28
28
28
25
25
25
25
25
25
25
25
25
25
25
25
31
31
31
31
31
31
31
31
31
31
31
31
Compound
2,5-Dimethylbenzaldehyde
Acetaldehyde
Acetone
Benzaldehyde
Butyr/lsobutyraldehyde
Crotonaldehyde
Formaldehyde
Hexaldehyde
Isovaleraldehyde
Propionaldehyde
Tolualdehydes
Valeraldehyde
2,5-Dimethylbenzaldehyde
Acetaldehyde
Acetone
Benzaldehyde
Butyr/lsobutyraldehyde
Crotonaldehyde
Formaldehyde
Hexaldehyde
Isovaleraldehyde
Propionaldehyde
Tolualdehydes
Valeraldehyde
2,5-Dimethylbenzaldehyde
Acetaldehyde
Acetone
Benzaldehyde
Butyr/lsobutyraldehyde
Crotonaldehyde
Formaldehyde
Hexaldehyde
Isovaleraldehyde
Propionaldehyde
Tolualdehydes
Valeraldehyde
Number of
Nondetects
25
0
0
0
0
18
0
0
9
0
1
0
24
0
0
0
0
13
0
0
23
0
5
2
28
0
0
0
0
20
0
1
14
1
1
0
Frequency
of Detects
11%
100%
100%
100%
100%
36%
100%
100%
68%
100%
96%
100%
4%
100%
100%
100%
100%
48%
100%
100%
8%
100%
80%
92%
10%
100%
100%
100%
100%
35%
100%
97%
55%
97%
97%
100%
Lowest
(ppbv)
0.00
0.59
0.39
0.04
0.09
0.00
1.17
0.03
0.00
0.06
0.00
0.02
0.00
0.35
0.76
0.00
0.04
0.00
0.70
0.00
0.00
0.03
0.00
0.00
0.00
0.37
0.27
0.04
0.13
0.00
2.39
0.00
0.00
0.00
0.00
0.03
Highest
(ppbv)
0.01
2.31
3.37
0.26
0.35
0.14
5.18
0.18
0.11
0.37
0.14
0.10
0.01
6.46
6.39
0.22
3.29
0.05
10.97
3.35
0.01
0.95
0.17
1.46
0.01
4.58
47.82
0.27
0.48
0.21
11.91
0.33
0.30
0.63
0.20
0.31
Median
(ppbv)
0.00
1.01
1.00
0.07
0.19
0.00
2.71
0.07
0.01
0.13
0.04
0.04
0.00
0.72
1.40
0.02
0.26
0.00
1.63
0.07
0.00
0.07
0.02
0.03
0.00
1.49
1.63
0.09
0.24
0.00
4.69
0.07
0.02
0.17
0.03
0.06
mean
(ppbv)
0.00
1.12
1.25
0.09
0.21
0.02
3.02
0.07
0.02
0.15
0.04
0.05
0.00
1.20
1.87
0.05
0.40
0.01
2.54
0.38
0.00
0.13
0.03
0.15
0.00
1.78
3.29
0.10
0.27
0.02
5.34
0.09
0.04
0.20
0.04
0.09
Mean
(ppbv)
0.00
1.07
1.07
0.08
0.19
0.00
2.81
0.07
0.01
0.14
0.03
0.04
0.00
0.82
1.58
0.02
0.20
0.01
1.69
0.09
0.00
0.08
0.02
0.03
0.00
1.58
1.67
0.09
0.25
0.01
4.80
0.06
0.01
0.16
0.03
0.07
Standard
Deviation
0.00
0.40
0.74
0.04
0.08
0.03
1.10
0.03
0.02
0.07
0.03
0.02
0.00
1.43
1.31
0.06
0.63
0.01
3.01
0.87
0.00
0.19
0.04
0.36
0.00
0.92
8.21
0.05
0.10
0.04
2.59
0.08
0.06
0.13
0.04
0.06
Coefficient
of Variation
0.51
0.36
0.59
0.52
0.38
2.05
0.36
0.45
1.15
0.47
0.72
0.42
0.62
1.19
0.70
1.35
1.60
1.14
1.19
2.28
0.88
1.46
1.36
2.33
0.90
0.52
2.49
0.53
0.37
2.46
0.49
0.87
1.49
0.62
0.92
0.69
CLIA
2,5-Dimethylbenzaldehyde
33%
0.00 0.02
0.00
0.01
0.00
0.01
1.30
1 of 6
-------
1999/2000 Summary Tables for Carbonyl Monitoring - Appendix H
Arithmetic Geometric
Site
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CLIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
CRIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DAIA
DECO
DECO
Samples
6
6
6
6
6
6
6
6
6
6
6
15
15
15
15
15
15
15
15
15
15
15
15
5
5
5
5
5
5
5
5
5
5
5
5
26
26
Compound
Acetaldehyde
Acetone
Benzaldehyde
Butyr/lsobutyraldehyde
Crotonaldehyde
Formaldehyde
Hexaldehyde
Isovaleraldehyde
Propionaldehyde
Tolualdehydes
Valeraldehyde
2,5-Dimethylbenzaldehyde
Acetaldehyde
Acetone
Benzaldehyde
Butyr/lsobutyraldehyde
Crotonaldehyde
Formaldehyde
Hexaldehyde
Isovaleraldehyde
Propionaldehyde
Tolualdehydes
Valeraldehyde
2,5-Dimethylbenzaldehyde
Acetaldehyde
Acetone
Benzaldehyde
Butyr/lsobutyraldehyde
Crotonaldehyde
Formaldehyde
Hexaldehyde
Isovaleraldehyde
Propionaldehyde
Tolualdehydes
Valeraldehyde
2,5-Dimethylbenzaldehyde
Acetaldehyde
Number of
Nondetects
0
0
0
0
0
0
0
2
0
0
0
14
0
0
0
0
9
0
0
2
0
1
0
5
0
0
0
0
0
0
1
3
1
0
1
21
0
Frequency
of Detects
100%
100%
100%
100%
100%
100%
100%
67%
100%
100%
100%
7%
100%
100%
100%
100%
40%
100%
100%
87%
100%
93%
100%
0%
100%
100%
100%
100%
100%
100%
80%
40%
80%
100%
80%
19%
100%
Lowest
(ppbv)
0.29
0.79
0.01
0.04
0.01
0.66
0.03
0.00
0.03
0.01
0.01
0.00
0.49
0.19
0.01
0.08
0.00
0.81
0.02
0.00
0.05
0.00
0.02
0.00
0.28
0.75
0.02
0.03
0.01
0.45
0.00
0.00
0.00
0.04
0.00
0.00
1.35
Highest
(ppbv)
2.83
3.16
0.08
0.37
0.07
3.11
0.19
0.07
0.21
0.17
0.10
0.00
8.58
2.88
0.27
0.62
0.07
4.01
0.42
0.66
0.41
0.10
0.11
0.00
2.06
1.24
0.09
0.17
0.06
2.71
0.09
0.02
0.11
0.10
0.09
0.07
6.03
Median
(ppbv)
0.95
1.22
0.04
0.14
0.03
1.18
0.09
0.01
0.09
0.04
0.04
0.00
1.15
0.94
0.06
0.17
0.00
1.72
0.11
0.04
0.16
0.03
0.06
0.00
0.71
1.04
0.03
0.06
0.02
1.18
0.06
0.00
0.06
0.06
0.03
0.00
2.92
mean
(ppbv)
1.30
1.48
0.04
0.16
0.03
1.56
0.09
0.02
0.10
0.05
0.05
0.00
1.94
1.07
0.08
0.27
0.01
2.08
0.15
0.09
0.19
0.04
0.06
0.00
0.89
1.03
0.05
0.08
0.03
1.29
0.05
0.01
0.06
0.07
0.03
0.01
3.00
Mean
(ppbv)
1.04
1.34
0.04
0.12
0.02
1.36
0.08
0.01
0.08
0.03
0.03
0.00
1.42
0.88
0.05
0.22
0.01
1.87
0.11
0.03
0.17
0.03
0.05
0.00
0.73
1.02
0.04
0.06
0.02
1.09
0.03
0.00
0.03
0.07
0.02
0.00
2.82
Standard
Deviation
0.83
0.77
0.02
0.11
0.02
0.84
0.05
0.02
0.06
0.05
0.03
0.00
2.00
0.66
0.08
0.17
0.02
0.95
0.11
0.16
0.10
0.03
0.03
0.00
0.61
0.17
0.03
0.05
0.02
0.76
0.03
0.01
0.04
0.02
0.03
0.02
1.12
Coefficient
of Variation
0.63
0.52
0.49
0.68
0.67
0.54
0.53
1.22
0.59
1.05
0.67
0.23
1.03
0.62
0.98
0.64
1.59
0.46
0.73
1.80
0.52
0.65
0.51
0.00
0.68
0.16
0.62
0.63
0.77
0.59
0.60
1.02
0.70
0.31
0.91
1.97
0.37
2 of 6
-------
1999/2000 Summary Tables for Carbonyl Monitoring - Appendix H
Arithmetic Geometric
Site
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DECO
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
DMIA
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
ELNJ
EPTX
EPTX
EPTX
Samples
26
26
26
26
26
26
26
26
26
26
5
5
5
5
5
5
5
5
5
5
5
5
23
23
23
23
23
23
23
23
23
23
23
23
28
28
28
Compound
Acetone
Benzaldehyde
Butyr/lsobutyraldehyde
Crotonaldehyde
Formaldehyde
Hexaldehyde
Isovaleraldehyde
Propionaldehyde
Tolualdehydes
Valeraldehyde
2,5-Dimethylbenzaldehyde
Acetaldehyde
Acetone
Benzaldehyde
Butyr/lsobutyraldehyde
Crotonaldehyde
Formaldehyde
Hexaldehyde
Isovaleraldehyde
Propionaldehyde
Tolualdehydes
Valeraldehyde
2,5-Dimethylbenzaldehyde
Acetaldehyde
Acetone
Benzaldehyde
Butyr/lsobutyraldehyde
Crotonaldehyde
Formaldehyde
Hexaldehyde
Isovaleraldehyde
Propionaldehyde
Tolualdehydes
Valeraldehyde
2,5-Dimethylbenzaldehyde
Acetaldehyde
Acetone
Number of
Nondetects
0
0
0
0
0
0
16
0
0
0
5
0
0
0
0
0
0
0
5
0
0
0
21
0
0
0
0
9
0
0
10
1
1
0
24
0
0
Frequency
of Detects
100%
100%
100%
100%
100%
100%
38%
100%
100%
100%
0%
100%
100%
100%
100%
100%
100%
100%
0%
100%
100%
100%
9%
100%
100%
100%
100%
61%
100%
100%
57%
96%
96%
100%
14%
100%
100%
Lowest
(ppbv)
1.69
0.07
0.14
0.01
3.28
0.05
0.00
0.12
0.03
0.04
0.00
0.49
1.23
0.05
0.10
0.00
1.00
0.02
0.00
0.04
0.02
0.02
0.00
0.08
0.05
0.02
0.03
0.00
1.00
0.03
0.00
0.00
0.00
0.02
0.00
0.24
0.07
Highest
(ppbv)
6.05
0.29
0.88
0.18
11.52
0.69
0.35
0.54
0.35
0.18
0.00
1.39
1.55
0.08
0.24
0.08
2.70
0.10
0.00
0.13
0.07
0.07
0.04
3.50
2.92
0.32
0.57
0.09
11.61
0.22
0.17
0.50
0.11
0.37
0.03
3.90
3.31
Median
(ppbv)
3.97
0.12
0.37
0.04
6.88
0.18
0.00
0.30
0.11
0.12
0.00
0.98
1.31
0.07
0.14
0.02
1.90
0.06
0.00
0.05
0.05
0.03
0.00
1.46
1.12
0.05
0.20
0.01
2.56
0.06
0.02
0.20
0.03
0.09
0.00
1.37
1.63
mean
(ppbv)
3.96
0.13
0.40
0.06
6.99
0.23
0.04
0.30
0.13
0.11
0.00
0.92
1.34
0.07
0.15
0.02
1.79
0.06
0.00
0.06
0.05
0.04
0.00
1.35
1.12
0.08
0.24
0.02
3.38
0.07
0.04
0.19
0.04
0.10
0.00
1.46
1.67
Mean
(ppbv)
3.76
0.12
0.36
0.05
6.65
0.18
0.01
0.27
0.11
0.10
0.00
0.86
1.33
0.07
0.15
0.01
1.69
0.05
0.00
0.06
0.05
0.03
0.00
1.07
0.91
0.06
0.20
0.01
2.68
0.06
0.01
0.13
0.03
0.07
0.00
1.24
1.43
Standard
Deviation
1.20
0.05
0.18
0.05
2.16
0.16
0.09
0.11
0.07
0.04
0.00
0.34
0.11
0.01
0.05
0.03
0.59
0.03
0.00
0.03
0.02
0.02
0.01
0.81
0.61
0.07
0.13
0.02
2.47
0.04
0.05
0.13
0.03
0.09
0.01
0.80
0.72
Coefficient
of Variation
0.30
0.38
0.45
0.79
0.31
0.70
2.16
0.37
0.56
0.39
0.00
0.37
0.08
0.13
0.31
1.13
0.33
0.46
0.00
0.51
0.30
0.53
1.87
0.60
0.54
0.93
0.53
1.19
0.73
0.65
1.28
0.67
0.81
0.89
1.53
0.55
0.43
3 of 6
-------
1999/2000 Summary Tables for Carbonyl Monitoring - Appendix H
Arithmetic Geometric
Site
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
EPTX
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
MUIA
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
SLCU
SLCU
SLCU
SLCU
Samples
28
28
28
28
28
28
28
28
28
5
5
5
5
5
5
5
5
5
5
5
5
34
34
34
34
34
34
34
34
34
34
34
34
59
59
59
59
Compound
Benzaldehyde
Butyr/lsobutyraldehyde
Crotonaldehyde
Formaldehyde
Hexaldehyde
Isovaleraldehyde
Propionaldehyde
Tolualdehydes
Valeraldehyde
2,5-Dimethylbenzaldehyde
Acetaldehyde
Acetone
Benzaldehyde
Butyr/lsobutyraldehyde
Crotonaldehyde
Formaldehyde
Hexaldehyde
Isovaleraldehyde
Propionaldehyde
Tolualdehydes
Valeraldehyde
2,5-Dimethylbenzaldehyde
Acetaldehyde
Acetone
Benzaldehyde
Butyr/lsobutyraldehyde
Crotonaldehyde
Formaldehyde
Hexaldehyde
Isovaleraldehyde
Propionaldehyde
Tolualdehydes
Valeraldehyde
2,5-Dimethylbenzaldehyde
Acetaldehyde
Acetone
Benzaldehyde
Number of
Nondetects
0
0
12
0
0
6
0
0
0
5
0
0
0
0
0
0
0
2
0
0
1
32
0
0
0
0
18
0
0
6
1
2
0
54
0
0
0
Frequency
of Detects
100%
100%
57%
100%
100%
79%
100%
100%
100%
0%
100%
100%
100%
100%
100%
100%
100%
60%
100%
100%
80%
6%
100%
100%
100%
100%
47%
100%
100%
82%
97%
94%
100%
8%
100%
100%
100%
Lowest
(ppbv)
0.02
0.05
0.00
0.60
0.02
0.00
0.05
0.02
0.01
0.00
0.11
0.46
0.01
0.05
0.01
0.10
0.07
0.00
0.02
0.10
0.00
0.00
0.47
0.58
0.03
0.09
0.00
1.08
0.02
0.00
0.00
0.00
0.02
0.00
0.36
0.62
0.03
Highest
(ppbv)
0.18
0.51
0.11
8.45
0.39
0.12
0.50
0.24
0.09
0.00
2.31
1.35
0.18
0.55
0.05
0.44
0.27
1.08
0.09
0.69
0.16
0.03
3.63
5.81
0.23
0.47
0.03
9.83
0.42
0.12
0.36
0.14
0.17
0.04
6.98
6.04
0.55
Median
(ppbv)
0.08
0.18
0.01
2.99
0.05
0.04
0.15
0.06
0.03
0.00
0.34
0.68
0.11
0.14
0.01
0.27
0.08
0.02
0.04
0.19
0.04
0.00
1.16
1.92
0.07
0.20
0.00
2.54
0.05
0.02
0.11
0.04
0.05
0.00
1.33
2.12
0.08
mean
(ppbv)
0.08
0.21
0.02
3.42
0.06
0.05
0.17
0.07
0.04
0.00
0.78
0.77
0.10
0.19
0.02
0.30
0.13
0.22
0.05
0.26
0.07
0.00
1.39
2.29
0.08
0.22
0.01
2.93
0.07
0.03
0.14
0.04
0.06
0.00
1.73
2.43
0.12
Mean
(ppbv)
0.07
0.18
0.01
3.06
0.05
0.02
0.14
0.06
0.03
0.00
0.47
0.72
0.08
0.14
0.01
0.26
0.11
0.02
0.05
0.20
0.04
0.00
1.24
1.98
0.07
0.20
0.00
2.60
0.06
0.01
0.11
0.03
0.05
0.00
1.40
2.18
0.10
Standard
Deviation
0.04
0.12
0.02
1.60
0.07
0.04
0.12
0.04
0.02
0.00
0.80
0.31
0.06
0.18
0.02
0.12
0.08
0.43
0.03
0.22
0.06
0.01
0.69
1.23
0.04
0.10
0.01
1.65
0.07
0.03
0.08
0.03
0.04
0.01
1.34
1.18
0.10
Coefficient
of Variation
0.48
0.55
1.32
0.47
1.10
0.87
0.68
0.66
0.50
0.00
1.03
0.40
0.56
0.94
0.83
0.41
0.61
1.92
0.52
0.84
0.84
2.08
0.50
0.54
0.52
0.47
0.94
0.56
1.02
0.99
0.62
0.77
0.65
1.95
0.77
0.49
0.81
4 of 6
-------
1999/2000 Summary Tables for Carbonyl Monitoring - Appendix H
Arithmetic Geometric
Site
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
SLCU
Samples
59
59
59
59
59
59
59
59
Compound
Butyr/lsobutyraldehyde
Crotonaldehyde
Formaldehyde
Hexaldehyde
Isovaleraldehyde
Propionaldehyde
Tolualdehydes
Valeraldehyde
Number of
Nondetects
0
22
0
0
26
0
3
0
Frequency
of Detects
100%
63%
100%
100%
56%
100%
95%
100%
Lowest
(ppbv)
0.06
0.00
0.92
0.02
0.00
0.03
0.00
0.01
Highest
(ppbv)
0.57
0.17
35.93
1.41
0.61
0.74
0.54
0.64
Median
(ppbv)
0.23
0.01
3.40
0.07
0.03
0.13
0.04
0.05
mean
(ppbv)
0.27
0.02
6.04
0.17
0.09
0.19
0.07
0.09
Mean
(ppbv)
0.23
0.01
3.97
0.09
0.02
0.14
0.04
0.06
Standard
Deviation
0.14
0.04
7.68
0.25
0.13
0.17
0.08
0.12
Coefficient
of Variation
0.52
1.65
1.27
1.52
1.43
0.87
1.24
1.28
5 of 6
-------
1999/2000 Summary Tables for SVOC Monitoring - Appendix I
Site Samples Compound
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
1 ,2,4,5-Tetrachlorobenzene
1 ,2, 4-Trichloro benzene
1,2-Dichlorobenzene
1,3-Dichlorobenzene
1,3-Dintrobenzene
1,4-Dichlorobenzene
1,4-Naphthoquinone
1-Naphthylamine
2,3,4,6-Tetrachlorophenol
2,4,5-Trichlorphenol
2,4,6-Trichlorophenol
2,4-Dichlorophenol
2,4-Dimethylphenol
2,4-Dinitrophenol
2,4-Dinitrotoluene
2,6-Dichlorophenol
2,6-Dinitrotoluene
2-Acetylaminofluorene
2-Chloronaphthalene
2-Chlorophenol
2-Methylnaphthalene
2-Methylphenol
2-Naphthylamine
2-Nitroaniline
2-Nitrophenol
2-Picoline
3&4-Methylphenol
3,3'-Dichlorobenzidine
3,3'-Dimethylbenzidine
3-Methylcholanthrene
3-Nitroaniline
4,6-Dinitro-2-methylphenol
4-Aminobiphenyl
4-Bromophenyl phenyl ether
4-Chloro-3-methylphenol
4-Chloroaniline
4-Chlorophenyl-phenyl ether
4-Dimethylaminoazobenzene
Number of
Nondetects
34
34
34
34
34
19
34
34
34
34
34
34
34
34
34
34
34
34
34
34
3
33
34
34
34
34
34
34
34
34
34
34
34
34
34
33
34
34
Frequency
of Detects
0%
0%
0%
0%
0%
54%
0%
0%
0%
0%
0%
0%
0%
0%
0%
0%
0%
0%
0%
0%
111%
4%
0%
0%
0%
0%
0%
0%
0%
0%
0%
0%
0%
0%
0%
4%
0%
0%
Lowest
(ppbv)
0.03
0.03
0.02
0.03
0.12
0.01
0.12
0.01
0.02
0.02
0.02
0.03
0.04
0.02
0.02
0.04
0.02
0.12
0.04
0.02
0.03
0.02
0.02
0.03
0.02
0.03
0.02
0.02
0.12
0.12
0.02
0.03
0.02
0.03
0.04
0.04
0.02
0.03
Highest
(ppbv)
0.03
0.03
0.03
0.03
0.12
0.12
0.12
0.01
0.02
0.02
0.02
0.03
0.04
0.02
0.02
0.04
0.02
0.12
0.04
0.02
0.49
0.08
0.02
0.03
0.02
0.03
0.02
0.02
0.12
0.12
0.02
0.03
0.02
0.03
0.04
0.08
0.02
0.03
Median Arithmetic
(ppbv) mean (ppbv)
0.03
0.03
0.03
0.03
0.12
0.03
0.12
0.01
0.02
0.02
0.02
0.03
0.04
0.02
0.02
0.04
0.02
0.12
0.04
0.02
0.15
0.02
0.02
0.03
0.02
0.03
0.02
0.02
0.12
0.12
0.02
0.03
0.02
0.03
0.04
0.04
0.02
0.03
0.03
0.03
0.03
0.03
0.12
0.05
0.12
0.01
0.02
0.02
0.02
0.03
0.04
0.02
0.02
0.04
0.02
0.12
0.04
0.02
0.17
0.02
0.02
0.03
0.02
0.03
0.02
0.02
0.12
0.12
0.02
0.03
0.02
0.03
0.04
0.04
0.02
0.03
Geometric
Mean
(ppbv)
0.03
0.03
0.03
0.03
0.12
0.04
0.12
0.01
0.02
0.02
0.02
0.03
0.04
0.02
0.02
0.04
0.02
0.12
0.04
0.02
0.12
0.02
0.02
0.03
0.02
0.03
0.02
0.02
0.12
0.12
0.02
0.03
0.02
0.03
0.04
0.04
0.02
0.03
Standard
Deviation
0.00
0.00
0.00
0.00
0.00
0.03
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.13
0.01
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.01
0.00
0.00
Coefficient
of Variation
0.00
0.00
0.03
0.00
0.00
0.63
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.74
0.40
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.16
0.00
0.00
1 of 3
-------
1999/2000 Summary Tables for SVOC Monitoring - Appendix I
Number of
Site Samples Compound Nondetects
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
4-Nitroaniline
4-Nitrophenol
5-Nitro-o-toluidine
7,12-Dimethylbenz(a)anthracene
Acenaphthene
Acenaphthylene
Acetophenone
Aniline
Anthracene
Azobenzene
Benzidine
Benzo(a)anthracene
Benzo(a)pyrene
Benzo(b)fluoranthene
Benzo(g,h,i)perylene
Benzo(k)fluoranthene
Benzyl alcohol
bis (2-Chloroethyl)ether
bis(2-Chloroethoxy)methane
bis(2-Chloroisopropyl)ether
bis(2-Ethylhexyl)phthalate
Butyl benzyl phthalate
Carbazole
Chlorobenzilate
Chrysene
Diallate
Dibenz(a,h)anthracene
Dibenzofuran
Diethyl phthalate
Dimethyl phthalate
Di-n-butyl phthalate
Di-n-octyl phthalate
Dinoseb
Diphenylamine
Ethyl methanesulfonate
Fluoranthene
Fluorene
Hexachlorobenzene
34
34
34
31
18
32
31
34
34
34
34
34
34
34
34
34
34
34
31
34
30
34
34
34
34
34
34
25
30
31
13
34
34
34
34
32
27
33
Frequency
of Detects
0%
0%
0%
11%
57%
7%
11%
0%
0%
0%
0%
0%
0%
0%
0%
0%
0%
0%
11%
0%
14%
0%
0%
0%
0%
0%
0%
32%
14%
11%
75%
0%
0%
0%
0%
7%
25%
4%
Lowest
(ppbv)
0.02
0.02
0.12
0.05
0.00
0.02
0.03
0.04
0.01
0.04
0.12
0.02
0.04
0.04
0.04
0.06
0.02
0.03
0.03
0.03
0.01
0.03
0.03
0.12
0.03
0.05
0.04
0.00
0.01
0.02
0.02
0.03
0.12
0.06
0.07
0.01
0.01
0.03
Highest
(ppbv)
0.02
0.02
0.12
0.24
0.44
0.04
0.54
0.04
0.04
0.04
0.12
0.02
0.04
0.04
0.04
0.06
0.02
0.03
0.10
0.03
0.08
0.03
0.03
0.12
0.03
0.12
0.04
0.08
0.05
0.75
0.16
0.03
0.12
0.06
0.07
0.13
0.07
0.05
Median Arithmetic
(ppbv) mean (ppbv)
0.02
0.02
0.12
0.05
0.01
0.02
0.03
0.04
0.04
0.04
0.12
0.02
0.04
0.04
0.04
0.06
0.02
0.03
0.03
0.03
0.03
0.03
0.03
0.12
0.03
0.12
0.04
0.02
0.02
0.02
0.04
0.03
0.12
0.06
0.07
0.03
0.02
0.03
0.02
0.02
0.12
0.06
0.05
0.02
0.06
0.04
0.04
0.04
0.12
0.02
0.04
0.04
0.04
0.06
0.02
0.03
0.04
0.03
0.03
0.03
0.03
0.12
0.03
0.12
0.04
0.03
0.02
0.07
0.05
0.03
0.12
0.06
0.07
0.04
0.03
0.03
Geometric
Mean
(ppbv)
0.02
0.02
0.12
0.05
0.02
0.02
0.04
0.04
0.04
0.04
0.12
0.02
0.04
0.04
0.04
0.06
0.02
0.03
0.04
0.03
0.03
0.03
0.03
0.12
0.03
0.12
0.04
0.02
0.02
0.03
0.04
0.03
0.12
0.06
0.07
0.04
0.02
0.03
Standard
Deviation
0.00
0.00
0.00
0.04
0.08
0.00
0.10
0.00
0.01
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.01
0.00
0.01
0.00
0.00
0.00
0.00
0.01
0.00
0.02
0.01
0.16
0.03
0.00
0.00
0.00
0.00
0.02
0.02
0.00
Coefficient
of Variation
0.00
0.00
0.00
0.73
1.67
0.17
1.66
0.00
0.17
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.34
0.00
0.40
0.00
0.00
0.00
0.00
0.10
0.00
0.61
0.33
2.31
0.58
0.00
0.00
0.00
0.00
0.50
0.59
0.07
2 of 3
-------
1999/2000 Summary Tables for SVOC Monitoring - Appendix I
Site Samples Compound
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
PLOR
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
34
Hexachlorobutadiene
Hexachlorocyclopentadiene
Hexachloroethane
Hexachloropropene
lndeno(1 ,2,3-cd)pyrene
Isodrin
Isophorone
Isosafrole
Methyl methanesulfonate
Naphthalene
Nitrobenzene
N-Nitrosodibutylamine
N-Nitrosodiethylamine
N-Nitrosodimethylamine
N-Nitrosodipropylamine
N-Nitrosomethylethylamine
N-Nitrosopiperidine
N-Nitrosopyrrolidine
o-Toluidine
Pentachlorobenzene
Pentachloroethane
Pentachloronitrobenzene
Pentachlorophenol
Phenacetin
Phenanthrene
Phenol
Pronamide
Pyrene
Pyridine
Safrole
Number of
Nondetects
34
34
34
34
34
34
34
34
34
3
34
34
34
34
34
34
34
34
34
34
34
34
34
34
18
7
34
34
34
32
Frequency
of Detects
0%
0%
0%
0%
0%
0%
0%
0%
0%
111%
0%
0%
0%
0%
0%
0%
0%
0%
0%
0%
0%
0%
0%
0%
57%
96%
0%
0%
0%
7%
Lowest
(ppbv)
0.03
0.05
0.01
0.12
0.03
0.12
0.05
0.12
0.04
0.04
0.06
0.05
0.12
0.06
0.05
0.12
0.04
0.12
0.12
0.02
0.12
0.02
0.04
0.04
0.01
0.03
0.03
0.00
0.12
0.12
Highest
(ppbv)
0.03
0.05
0.01
0.12
0.03
0.12
0.05
0.12
0.04
0.92
0.06
0.05
0.12
0.06
0.05
0.12
0.04
0.12
0.12
0.02
0.12
0.02
0.04
0.04
0.13
0.54
0.03
0.03
0.12
0.26
Median Arithmetic
(ppbv) mean (ppbv)
0.03
0.05
0.01
0.12
0.03
0.12
0.05
0.12
0.04
0.32
0.06
0.05
0.12
0.06
0.05
0.12
0.04
0.12
0.12
0.02
0.12
0.02
0.04
0.04
0.02
0.14
0.03
0.03
0.12
0.12
0.03
0.05
0.01
0.12
0.03
0.12
0.05
0.12
0.04
0.34
0.06
0.05
0.12
0.06
0.05
0.12
0.04
0.12
0.12
0.02
0.12
0.02
0.04
0.04
0.04
0.19
0.03
0.02
0.12
0.13
Geometric
Mean
(ppbv)
0.03
0.05
0.01
0.12
0.03
0.12
0.05
0.12
0.04
0.26
0.06
0.05
0.12
0.06
0.05
0.12
0.04
0.12
0.12
0.02
0.12
0.02
0.04
0.04
0.03
0.14
0.03
0.02
0.12
0.13
Standard
Deviation
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.23
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.03
0.15
0.00
0.00
0.00
0.03
Coefficient
of Variation
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.68
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.00
0.76
0.76
0.00
0.14
0.00
0.26
3 of 3
-------
1999/2000 VOC Raw Monitoring Data - Arlington, TX
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
A2TX 17067
11/19/1999
11/24/1999
L9LW027
ppbv
2.51
1.04
0.76
0.96
ND
ND
0.10
ND
ND
ND
0.39
0.85
ND
0.39
0.12
ND
ND
0.78
1.17
ND
ND
ND
ND
ND
ND
0.06
0.64
0.11
ND
ND
ND
ND
ND
ND
ND
0.17
ND
ND
0.99
ND
ND
0.10
0.03 U
ND
0.17
0.47
ND
0.07 U
ND
0.23
0.09
0.23
ND
ND
0.01 U
ND
ND
ND
A2TX 17078
11/26/1999
12/21/1999
L9LU008
ppbv
1.35
0.68
0.66
0.89
ND
ND
0.02 U
ND
ND
ND
0.32
0.70
ND
0.47
0.17
ND
ND
0.33
1.76
ND
ND
ND
ND
ND
ND
0.06
0.44
0.06 U
ND
ND
ND
ND
ND
ND
ND
0.37
ND
ND
0.58
ND
ND
0.06
0.07
ND
0.12
0.25
ND
0.07 U
ND
0.15
0.09
0.18
ND
ND
ND
ND
ND
ND
A2TX17116
12/8/1999
12/22/1999
L9LU020
ppbv
1.32
1.16
0.69
0.88
ND
ND
0.03 U
ND
ND
ND
0.34
0.83
ND
0.54
0.12
ND
ND
0.29
1.56
ND
ND
ND
ND
ND
ND
0.06
0.59
0.11
ND
ND
ND
ND
ND
ND
ND
0.53
ND
ND
0.89
ND
ND
0.08 U
ND
ND
0.14
0.30
ND
0.08 U
ND
0.17
0.09
0.18
ND
ND
ND
ND
ND
ND
A2TX17177
12/20/1999
1/19/2000
LOAS013
ppbv
0.84
0.43
0.36
0.43
ND
ND
ND
ND
ND
ND
0.17
0.27
ND
0.71
0.05
ND
ND
0.14
1.01
ND
ND
ND
ND
ND
ND
ND
0.22
0.03 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.28
ND
ND
0.04 U
ND
ND
0.06 U
0.14
ND
ND
ND
0.08
0.03 U
0.07 U
ND
ND
ND
ND
ND
ND
A2TX17173
1/1/2000
2/3/2000
LOBC008
ppbv
2.54
1.12
1.10
1.33
ND
ND
ND
ND
ND
ND
0.88
0.53
ND
0.62
0.11
ND
ND
ND
3.17
ND
ND
ND
ND
ND
ND
0.12
0.88
0.10
ND
ND
ND
ND
ND
ND
ND
0.66
ND
ND
2.76
ND
ND
0.17
ND
ND
0.26
0.64
ND
ND
ND
0.32
0.12
0.24
ND
ND
ND
ND
ND
ND
A2TX 17203
1/13/2000
2/3/2000
L9BC005
ppbv
1.91
1.01
0.81
1.01
ND
ND
ND
ND
ND
ND
0.39
ND
ND
0.48
0.10
ND
ND
0.52
4.27
ND
ND
ND
ND
ND
ND
ND
0.58
0.09
ND
ND
ND
ND
ND
ND
ND
0.80
ND
ND
0.85
ND
ND
0.06 U
ND
ND
0.29
0.77
ND
0.09 U
ND
0.40
0.15
0.30
ND
ND
ND
ND
ND
ND
A2TX 17224
1/25/2000
2/16/2000
LOBP015
ppbv
3.33
1.60
0.72
0.85
ND
ND
0.08
ND
ND
ND
0.35
0.71
ND
0.59
0.10
ND
ND
0.83
8.21
ND
ND
ND
ND
ND
ND
ND
0.70
0.04 U
ND
ND
ND
ND
ND
ND
ND
4.47
ND
ND
1.21
ND
ND
0.11
ND
ND
0.23
0.61
ND
0.17
ND
0.33
0.14
0.30
ND
ND
ND
ND
ND
ND
A2TX 17243
2/6/2000
Void
ppbv
-------
1999/2000 VOC Raw Monitoring Data - Arlington, TX
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
A2TX 17247
2/7/2000
2/22/2000
LOBV007
ppbv
1.76
0.70
0.64
0.62
ND
ND
ND
ND
ND
ND
0.58
0.33
ND
0.21
0.07
ND
ND
0.25
1.11
ND
ND
ND
ND
ND
ND
0.06 U
0.60
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.78
ND
ND
0.13
ND
ND
0.16
0.44
ND
0.06 U
ND
0.23
0.07
0.16
ND
ND
ND
ND
ND
ND
A2TX 17270
2/18/2000
3/7/2000
LOCG007
ppbv
1.21
0.53
0.65
0.78
ND
ND
ND
ND
ND
ND
0.29
ND
ND
0.32
0.11
ND
ND
0.27
0.54
ND
ND
ND
ND
ND
ND
ND
0.44
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.45
ND
ND
ND
ND
ND
0.09 U
0.21
ND
ND
ND
0.11
0.03 U
0.11
ND
ND
ND
ND
ND
ND
A2TX 17308
3/1/2000
3/21/2000
LOCU014
ppbv
1.62
0.58
0.59
0.65
ND
ND
ND
ND
ND
4.91
0.27
ND
ND
0.41
0.06
ND
ND
0.69
1.04
ND
ND
ND
ND
ND
ND
ND
0.49
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.81
ND
ND
ND
ND
ND
0.16
0.38
ND
0.02 U
ND
0.21
0.06 U
0.18
ND
ND
ND
ND
ND
ND
A2TX 17335
3/13/2000
4/3/2000
LODC008
ppbv
1.09
0.51
0.58
0.72
ND
ND
ND
ND
ND
ND
0.31
ND
ND
0.33
0.06
ND
ND
0.32
0.92
ND
ND
ND
ND
ND
ND
ND
0.45
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.44
ND
ND
ND
ND
ND
0.09 U
0.19
ND
ND
ND
0.11
0.05 U
0.11
ND
ND
ND
ND
ND
ND
A2TX 17378
3/25/2000
4/4/2000
LODC018
ppbv
3.15
1.28
0.65
0.85
ND
ND
0.10
ND
ND
4.00
0.54
1.42
ND
0.95
0.04
ND
ND
0.45
1.43
ND
ND
ND
ND
ND
ND
0.03 U
0.77
0.05 U
ND
ND
ND
ND
0.07
ND
ND
ND
ND
ND
6.25
ND
ND
0.26
0.10
ND
0.36
0.68
ND
0.36
ND
0.33
0.11
0.29
ND
ND
ND
ND
ND
ND
A2TX17426D1
4/6/2000
4/18/2000
LODR007
ppbv
0.65
0.23
0.56
0.53
ND
ND
ND
ND
ND
ND
0.26
ND
ND
ND
0.07
ND
ND
ND
0.51
ND
ND
ND
ND
ND
ND
ND
0.26
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.27
ND
ND
ND
ND
ND
0.04 U
0.11
ND
ND
ND
0.03
ND
0.06 U
ND
ND
ND
ND
ND
ND
A2TX17426R1
4/6/2000
4/19/2000
LODS007
ppbv
0.70
0.24
0.58
0.61
ND
ND
ND
ND
ND
ND
0.26
ND
ND
ND
0.04
ND
ND
ND
0.51
ND
ND
ND
ND
ND
ND
ND
0.27
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.27
ND
ND
ND
ND
ND
0.05 U
0.08
ND
ND
ND
0.05
ND
0.08 U
ND
ND
ND
ND
ND
ND
A2TX17428D2
4/6/2000
4/18/2000
LODR008
ppbv
0.65
0.27
0.57
0.62
ND
ND
ND
ND
ND
ND
0.27
ND
ND
0.26
0.07
ND
ND
ND
0.61
ND
ND
ND
ND
ND
ND
ND
0.25
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.25
ND
ND
ND
ND
ND
0.05 U
0.10
ND
ND
ND
0.03
ND
0.06 U
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Arlington, TX
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
A2TX17428R2
4/6/2000
4/19/2000
LODS008
ppbv
0.73
0.29
0.58
0.72
ND
ND
ND
ND
ND
ND
0.27
ND
ND
0.24
0.07
ND
ND
ND
0.50
ND
ND
ND
ND
ND
ND
ND
0.27
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.27
ND
ND
ND
ND
ND
0.05 U
0.08 U
ND
ND
ND
0.03
0.02 U
0.06 U
ND
ND
ND
ND
ND
ND
A2TX 17451
4/18/2000
5/3/2000
LOEB020
ppbv
1.43
0.51
0.41
0.83
ND
ND
ND
ND
ND
ND
0.25
0.68
ND
0.36
0.11
ND
ND
0.35
3.22
ND
ND
ND
ND
ND
ND
0.03 U
0.42
0.07 U
ND
ND
ND
ND
ND
ND
ND
1.22
ND
ND
0.55
ND
ND
0.03 U
ND
ND
0.12
0.25
ND
0.04 U
ND
0.14
0.07
0.14
ND
ND
ND
ND
ND
ND
A2TX 17477
4/30/2000
5/3/2000
LOEB024
ppbv
1.18
0.48
0.30
0.73
ND
ND
ND
ND
ND
ND
0.67
0.44
ND
0.27
0.08
ND
ND
0.24
1.26
ND
ND
ND
ND
ND
ND
0.02 U
0.49
0.10
ND
ND
ND
ND
ND
ND
ND
0.24
ND
ND
0.56
ND
ND
0.03 U
ND
ND
0.12
0.25
ND
0.05 U
ND
0.13
0.06 U
0.12
ND
ND
ND
ND
ND
ND
A2TX 17578
5/12/2000
Void
ppbv
A2TX17609D1
6/17/2000
6/23/2000
LOFW016
ppbv
0.81
0.52
0.58
0.84
ND
ND
ND
ND
ND
ND
0.24
ND
ND
0.32
0.03
ND
ND
0.40
0.81
ND
ND
ND
ND
ND
ND
ND
0.34
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.51
ND
ND
0.30
ND
ND
0.15
0.30
ND
ND
ND
0.16
0.05 U
0.12 U
ND
ND
ND
ND
ND
ND
A2TX17609R1
6/17/2000
Void
ppbv
A2TX 17611 D2
6/17/2000
6/24/2000
LOFW017
ppbv
0.83
0.63
0.53
0.82
ND
ND
ND
ND
ND
0.99
0.23
ND
ND
ND
0.07
ND
ND
0.41
1.11
ND
ND
ND
ND
ND
ND
ND
0.34
ND
ND
ND
ND
ND
ND
ND
ND
0.14
ND
ND
1.51
ND
ND
0.25
ND
ND
0.13
0.28
ND
ND
ND
0.15
0.05 U
0.14
ND
ND
ND
ND
ND
ND
A2TX 17611 R2
6/17/2000
Void
ppbv
-------
1999/2000 VOC Raw Monitoring Data - Arlington, TX
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
A2TX17769D1
6/29/2000
7/19/2000
LOGS009
ppbv
1.13
0.54
0.59
0.75
ND
ND
ND
ND
ND
ND
0.36
ND
ND
0.24
0.05
ND
ND
1.02
1.92
ND
ND
ND
ND
ND
ND
ND
0.49
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.25
ND
ND
ND
ND
ND
0.22
0.56
ND
0.04 U
ND
0.31
0.15
0.37
ND
ND
ND
ND
ND
ND
A2TX17769R1
6/29/2000
7/20/2000
LOGT009
ppbv
1.08
0.52
0.57
0.65
ND
ND
ND
ND
ND
ND
0.33
ND
ND
0.13 U
ND
ND
ND
0.73
0.96
ND
ND
ND
ND
ND
ND
ND
0.48
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.21
ND
ND
ND
ND
ND
0.22
0.55
ND
0.04 U
ND
0.27
0.15
0.38
ND
ND
ND
ND
ND
ND
A2TX 17771 D2
6/29/2000
7/18/2000
LOGQ017
ppbv
1.08
0.56
0.66
0.81
ND
ND
ND
ND
ND
ND
0.42
ND
ND
0.30
0.08
ND
ND
0.77
0.73
ND
ND
ND
ND
ND
ND
ND
0.39
ND
ND
ND
ND
ND
0.06 U
ND
ND
ND
ND
ND
1.27
ND
ND
0.06 U
ND
ND
0.21
0.53
ND
0.07 U
ND
0.28
0.13
0.36
ND
ND
ND
ND
ND
ND
A2TX 17771 R2
6/29/2000
7/19/2000
LOGS010
ppbv
1.03
0.52
0.61
0.74
ND
ND
ND
ND
ND
ND
0.41
ND
ND
0.26
0.04
ND
ND
0.69
0.76
ND
ND
ND
ND
ND
ND
ND
0.37
ND
ND
ND
ND
ND
0.06 U
ND
ND
ND
ND
ND
1.24
ND
ND
ND
ND
ND
0.20
0.53
ND
0.07 U
ND
0.27
0.12
0.34
ND
ND
ND
ND
ND
ND
A2TX 17824
7/11/2000
7/20/2000
LOGS018
ppbv
0.64
0.37
0.58
0.80
ND
ND
ND
ND
ND
ND
0.31
ND
ND
0.42
0.06
ND
ND
0.31
0.79
ND
ND
ND
ND
ND
ND
ND
0.32
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
6.38
ND
ND
ND
ND
ND
0.21
0.36
ND
0.16
ND
0.16
0.05 U
0.16
ND
ND
ND
ND
ND
ND
A2TX17976D1
7/23/2000
8/2/2000
LOHB013
ppbv
0.72
0.43
0.62
0.79
ND
ND
ND
ND
ND
ND
0.27
ND
ND
0.28
0.05
ND
ND
0.40
0.53
ND
ND
ND
ND
ND
ND
ND
0.34
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.76
ND
ND
ND
ND
ND
0.13 U
0.27
ND
ND
ND
0.11
ND
0.11 U
ND
ND
ND
ND
ND
ND
A2TX17976R1
7/23/2000
8/15/2000
LOHN025
ppbv
0.82
0.48
0.64
0.78
ND
ND
ND
ND
ND
ND
0.28
ND
ND
0.28
ND
ND
ND
0.42
0.56
ND
ND
ND
ND
ND
ND
ND
0.34
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.76
ND
ND
ND
ND
ND
0.13 U
0.24
ND
ND
ND
0.11
ND
0.12 U
ND
ND
ND
ND
ND
ND
A2TX17978D2
7/23/2000
8/2/2000
LOHB014
ppbv
0.75
0.39
0.62
0.59
ND
ND
ND
ND
ND
ND
0.37
ND
ND
ND
ND
ND
ND
0.40
0.61
ND
ND
ND
ND
ND
ND
ND
0.31
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.98
ND
ND
ND
ND
ND
0.15
0.31
ND
0.06 U
ND
0.14
0.04 U
0.16
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Arlington, TX
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
A2TX17978R2
7/23/2000
8/15/2000
LOHN026
ppbv
0.86
0.42
0.62
0.63
ND
ND
ND
ND
ND
ND
0.43
ND
ND
ND
ND
ND
ND
0.47
0.83
ND
ND
ND
ND
ND
ND
ND
0.33
ND
ND
ND
ND
ND
ND
ND
ND
0.23
ND
ND
1.07
ND
ND
ND
ND
ND
0.16
0.26
ND
0.06 U
ND
0.12
0.04 U
0.14
ND
ND
ND
ND
ND
ND
A2TX
8/4/2000
Not Sampled
ppbv
SLCU 17497
8/16/2000
8/28/2000
LOHI011
ppbv
0.65
0.42
0.84
0.85
ND
ND
ND
ND
ND
ND
0.62
ND
ND
0.33
ND
ND
ND
0.43
0.66
ND
ND
ND
ND
ND
ND
ND
0.34
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.69
ND
ND
ND
ND
ND
0.09
0.21
ND
ND
ND
0.06 U
ND
0.11
ND
ND
ND
ND
ND
ND
A2TX 18249
8/28/2000
9/11/2000
LOIK012
ppbv
0.66
0.52
0.73
0.86
ND
ND
ND
ND
ND
ND
1.70
ND
ND
0.43
0.07 U
ND
ND
0.40
0.81
ND
ND
ND
ND
ND
ND
ND
0.33
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.62
ND
ND
ND
ND
ND
0.11
0.26
ND
ND
ND
0.14
0.02 U
0.10
ND
ND
ND
ND
ND
ND
A2TX 18381
9/9/2000
Void
ppbv
A2TX 18427
9/21/2000
10/12/2000
LOJK024
ppbv
0.60
0.37
0.65
0.76
ND
ND
ND
ND
ND
ND
0.33
ND
ND
0.35
0.09
ND
ND
0.33
1.35
ND
ND
ND
ND
ND
ND
ND
0.29
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.44
ND
ND
ND
ND
ND
0.10
0.23
ND
ND
ND
0.11
ND
0.10
ND
ND
ND
ND
ND
ND
A2TX 18532
10/3/2000
10/27/2000
LOJZ020
ppbv
0.45
0.34
0.56
0.67
ND
ND
ND
ND
ND
23.83
0.28
0.47
ND
0.24
0.08
ND
ND
0.17 U
0.69
ND
ND
ND
ND
ND
ND
ND
0.27
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.39
ND
ND
ND
ND
ND
0.10
0.20
ND
0.03 U
ND
0.09
ND
0.09
ND
ND
ND
ND
ND
ND
A2TX 18588
10/15/2000
11/6/2000
LOKF013
ppbv
0.50
0.36
0.42
0.57
ND
ND
ND
ND
ND
4.73
0.16
0.36
ND
0.29
0.02 U
ND
ND
0.28
1.74
ND
ND
ND
ND
ND
ND
ND
0.28
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.33
ND
ND
ND
ND
ND
0.09
0.17
ND
ND
ND
0.09
ND
0.10
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Arlington, TX
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
A2TX
10/27/2000
Not Sampled
ppbv
A2TX18716
11/8/2000
11/14/2000
LOKN012
ppbv
1.18
0.40
0.61
0.66
ND
ND
0.04 U
ND
ND
ND
0.45
0.37
ND
0.33
0.07
ND
ND
0.28
0.76
ND
ND
ND
ND
ND
ND
ND
0.36
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.43
ND
ND
ND
ND
ND
0.11
0.24
ND
0.03 U
ND
0.12
0.04 U
0.12
ND
ND
0.15
ND
ND
ND
A2TX 18765
11/20/2000
12/6/2000
LOLE025
ppbv
7.39
2.00
0.73
0.69
ND
ND
0.35
ND
0.08
ND
0.60
ND
ND
0.41
0.06 U
ND
ND
2.40
1.96
ND
ND
ND
ND
ND
ND
0.05 U
1.12
0.05 U
0.18
ND
ND
ND
ND
ND
ND
0.48
ND
ND
2.08
ND
ND
0.16
0.15
ND
0.42
1.07
ND
0.18
ND
0.48
0.19
0.46
ND
ND
0.17
ND
ND
ND
A2TX18816
12/2/2000
12/18/2000
LOLR015
ppbv
1.36
0.42
0.51
0.50
ND
ND
0.07 U
ND
ND
ND
0.28
ND
ND
0.33
0.09
ND
ND
0.24
1.27
ND
ND
ND
ND
ND
ND
0.05 U
0.52
0.08 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.47
ND
ND
0.06 U
ND
ND
0.11
0.24
ND
0.03 U
ND
0.14
0.05 U
0.10
ND
ND
0.13
ND
ND
ND
A2TX 18934
12/14/2000
1/5/2001
L1AE006
ppbv
7.69
1.48
0.67
0.56
0.03 U
ND
0.27
ND
ND
ND
0.27
ND
ND
0.39
0.11
ND
ND
1.61
1.61
ND
ND
ND
ND
ND
ND
0.06
0.99
0.08
0.18
ND
ND
ND
0.06 U
ND
ND
ND
ND
ND
1.67
ND
ND
0.21
0.12
ND
0.35
0.78
ND
0.13
ND
0.43
0.13
0.40
ND
ND
0.18
ND
ND
ND
A2TX 18984
12/26/2000
1/10/2001
L1AJ008
ppbv
1.62
0.43
0.43
0.54
ND
ND
0.08
ND
ND
ND
0.20
0.28
ND
0.19
0.07 U
ND
ND
0.31
1.13
ND
ND
ND
ND
ND
ND
0.02 U
0.35
0.06 U
ND
ND
ND
ND
ND
ND
ND
0.21
ND
ND
0.42
ND
ND
0.05 U
ND
ND
0.08
0.22
ND
0.04 U
ND
0.12
0.03 U
0.08
ND
ND
0.05 U
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Beulah, ND
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
BUND 17387
3/25/2000
4/4/2000
LODC019
ppbv
0.91
0.26
0.58
ND
ND
ND
ND
ND
ND
ND
0.29
ND
ND
0.09 U
0.04
ND
ND
ND
292
ND
ND
ND
ND
ND
ND
ND
0.26
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.49
ND
ND
ND
ND
ND
0.04 U
0.09
ND
ND
ND
0.04
ND
ND
ND
ND
ND
ND
ND
ND
BUND 17764
7/5/2000
7/19/2000
LOGS006
ppbv
0.41
0.28
0.56
0.59
ND
ND
ND
ND
ND
ND
0.28
ND
ND
0.11
ND
ND
ND
ND
9
ND
ND
ND
ND
ND
ND
ND
0.17
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.23
ND
ND
ND
ND
ND
0.03 U
0.06 U
ND
ND
ND
ND
ND
0.07 U
ND
ND
ND
ND
ND
ND
BUND 1 7933 D1
7/23/2000
Void
ppbv
BUND 1 7934 D2
7/23/2000
Void
ppbv
BUND 18009
7/29/2000
8/21/2000
LOHU14
ppbv
0.26
0.24
0.55
0.55
ND
ND
ND
ND
ND
ND
0.38
ND
ND
0.27
ND
ND
ND
ND
8
ND
ND
ND
ND
ND
ND
ND
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.17
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
BUND 18136
8/10/2000
8/21/2000
LOHU015
ppbv
0.32
0.27
0.53
0.66
ND
ND
ND
ND
ND
ND
0.21
ND
ND
0.33
ND
ND
ND
ND
5
ND
ND
ND
ND
ND
ND
ND
0.11
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.11
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
BUND 18159
8/16/2000
8/28/2000
LOHI008
ppbv
0.25
0.21
0.54
0.50
ND
ND
ND
ND
ND
ND
0.25
ND
ND
ND
0.04 U
ND
ND
ND
3
ND
ND
ND
ND
ND
ND
ND
0.16
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.49
ND
ND
ND
ND
ND
0.03 U
0.10
ND
ND
ND
0.10
ND
ND
ND
ND
ND
ND
ND
ND
BUND 18202
8/22/2000
8/28/2000
LOHI015
ppbv
0.25
0.18
0.58
0.44
ND
ND
ND
ND
ND
1.41
0.25
ND
ND
ND
0.04 U
ND
ND
ND
4
ND
ND
ND
ND
ND
ND
ND
0.13
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.31
ND
ND
ND
ND
ND
0.03 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Beulah, ND
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
BUND 18245
8/28/2000
9/6/2000
LOIE019
ppbv
1.00
0.51
1.51
0.58
ND
ND
ND
ND
ND
ND
0.57
ND
ND
0.54
0.08
ND
ND
ND
5
ND
ND
ND
ND
ND
ND
0.09
0.41
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.70
ND
ND
0.04 U
ND
ND
0.23
0.50
ND
0.07
ND
0.12
ND
0.04 U
ND
ND
ND
ND
ND
ND
BUND 18312
9/3/2000
9/28/2000
LOII014
ppbv
0.20
0.21
0.60
0.55
ND
ND
ND
ND
ND
ND
0.26
ND
ND
0.10
0.08
ND
ND
ND
3
ND
ND
ND
ND
ND
ND
ND
0.12
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.12
ND
ND
0.07
ND
ND
0.02 U
ND
ND
ND
ND
0.03 U
ND
0.02 U
ND
ND
ND
ND
ND
ND
BUND 1 8398 D1
9/9/2000
9/29/2000
LOII015
ppbv
0.15
0.16
0.56
0.54
ND
ND
ND
ND
ND
ND
0.25
ND
ND
0.06 U
0.07
ND
ND
ND
2
ND
ND
ND
ND
ND
ND
ND
0.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.10
ND
ND
ND
ND
ND
0.02 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
BUND 1 8398 R1
9/9/2000
10/2/2000
LOJB006
ppbv
0.14
0.16
0.57
0.48
ND
ND
ND
ND
ND
0.94
0.26
ND
ND
ND
0.07
ND
ND
ND
2
ND
ND
ND
ND
ND
ND
ND
0.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
BUND 1 8399 D2
9/9/2000
9/29/2000
LOII016
ppbv
0.15
0.16
0.57
0.56
ND
ND
ND
ND
ND
ND
0.24
ND
ND
0.07
0.06 U
ND
ND
ND
1
ND
ND
ND
ND
ND
ND
ND
0.09
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.09
ND
ND
ND
ND
ND
0.02 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
BUND 1 8399 R2
9/9/2000
10/2/2000
LOJB007
ppbv
0.15
0.16
0.56
0.57
ND
ND
ND
ND
ND
2.21
0.25
ND
ND
ND
0.07
ND
ND
ND
2
ND
ND
ND
ND
ND
ND
ND
0.10
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.10
ND
ND
ND
ND
ND
0.02 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
BUND 18406
9/15/2000
9/29/2000
LOII024
ppbv
0.15
0.15
0.55
0.50
ND
ND
ND
ND
ND
ND
0.24
ND
ND
0.07
0.07
ND
ND
ND
3
ND
ND
ND
ND
ND
ND
ND
0.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.11
ND
ND
ND
ND
ND
0.02 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
BUND 18434
9/21/2000
10/12/2000
LOJK018
ppbv
0.14
0.19
0.53
0.43
ND
ND
ND
ND
ND
ND
0.23
ND
ND
0.12
0.07
ND
ND
ND
2
ND
ND
ND
ND
ND
ND
ND
0.11
0.08
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.12
ND
ND
ND
ND
ND
0.03 U
0.07
ND
ND
ND
0.02 U
ND
0.03 U
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Beulah, ND
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
BUND 18483
9/27/2000
10/19/2000
LOJS014
ppbv
0.24
0.40
0.54
0.54
ND
ND
ND
ND
ND
ND
0.22
ND
ND
0.13
0.06 U
ND
ND
ND
4
ND
ND
ND
ND
ND
ND
ND
0.12
0.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.16
ND
ND
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
BUND 1 8538 D1
10/3/2000
10/27/2000
LOJZ016
ppbv
0.22
0.21
0.54
0.44
ND
ND
ND
ND
ND
ND
0.24
ND
ND
0.11
0.08
ND
ND
ND
2
ND
ND
ND
ND
ND
ND
ND
0.15
0.06 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.12
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
BUND 1 8538 R1
10/3/2000
10/27/2000
LOJ-009
ppbv
0.21
0.20
0.54
0.43
ND
ND
ND
ND
ND
ND
0.25
ND
ND
0.08
0.09
ND
ND
ND
2
ND
ND
ND
ND
ND
ND
0.02 U
0.15
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.12
ND
ND
ND
ND
ND
0.04
0.06
ND
ND
ND
0.04 U
ND
0.04 U
ND
ND
ND
ND
ND
ND
BUND 1 8540 D2
10/3/2000
10/27/2000
LOJZ017
ppbv
0.28
0.21
0.56
0.47
ND
ND
ND
ND
ND
ND
0.30
ND
ND
0.03 U
0.08
ND
ND
ND
1
ND
ND
ND
ND
ND
ND
ND
0.18
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.18
ND
ND
ND
ND
ND
ND
0.10
ND
ND
ND
0.05
ND
ND
ND
ND
ND
ND
ND
ND
BUND 1 8540 R2
10/3/2000
10/27/2000
LOJ-010
ppbv
0.27
0.18
0.51
0.40
ND
ND
ND
ND
ND
ND
0.29
ND
ND
0.05 U
0.08
ND
ND
ND
2
ND
ND
ND
ND
ND
ND
ND
0.17
0.03 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.16
ND
ND
ND
ND
ND
0.05
0.11
ND
ND
ND
0.05
ND
0.04 U
ND
ND
ND
ND
ND
ND
BUND 18544
10/9/2000
10/28/2000
LOJ-017
ppbv
0.22
0.20
0.57
0.49
ND
ND
ND
ND
ND
ND
0.26
ND
ND
0.10
0.08
ND
ND
ND
3
ND
ND
ND
ND
ND
ND
ND
0.11
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.10
ND
ND
ND
ND
ND
0.03 U
0.06
ND
ND
ND
0.02 U
ND
0.04 U
ND
ND
ND
ND
ND
ND
BUND 18584
10/15/2000
11/2/2000
LOKA016
ppbv
0.36
0.19
0.54
0.42
ND
ND
ND
ND
ND
ND
0.40
ND
ND
0.11
0.06 U
ND
ND
ND
4
ND
ND
ND
ND
ND
ND
ND
0.14
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.17
ND
ND
ND
ND
ND
0.06
0.11
ND
ND
ND
0.05
ND
0.05 U
ND
ND
ND
ND
ND
ND
BUND 18629
10/21/2000
Void
ppbv
-------
1999/2000 VOC Raw Monitoring Data - Beulah, ND
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
BUND 18656
10/27/2000
11/7/2000
LOKG013
ppbv
0.25
0.17
0.53
0.42
ND
ND
ND
ND
ND
ND
0.24
ND
ND
0.09
0.06 U
ND
ND
ND
1
ND
ND
ND
ND
ND
ND
ND
0.11
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.11
ND
ND
ND
ND
ND
0.03 U
ND
ND
ND
ND
ND
ND
0.03 U
ND
ND
ND
ND
ND
ND
BUND 18713
11/8/2000
11/15/2000
LOKO010
ppbv
0.30
0.05 U
0.52
0.42
ND
ND
ND
ND
ND
ND
0.25
ND
ND
0.05 U
0.06 U
ND
ND
ND
2
ND
ND
ND
ND
ND
ND
ND
0.19
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.12
ND
ND
ND
ND
ND
0.04 U
0.03 U
ND
ND
ND
ND
ND
0.05 U
ND
ND
ND
ND
ND
ND
BUND 18758
11/14/2000
12/6/2000
LOLE020
ppbv
0.72
0.20
0.53
0.36
ND
ND
ND
ND
ND
ND
0.32
ND
ND
0.05 U
0.08
ND
ND
ND
2
ND
ND
ND
ND
ND
ND
ND
0.21
0.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.21
ND
ND
ND
ND
ND
0.06
0.09
ND
ND
ND
0.05
0.02 U
0.04 U
ND
ND
ND
ND
ND
ND
BUND 18781
11/20/2000
12/6/2000
LOLE023
ppbv
0.57
0.21
0.56
0.44
ND
ND
ND
ND
ND
ND
0.32
ND
ND
0.11
0.08
ND
ND
ND
2
ND
ND
ND
ND
ND
ND
0.02 U
0.21
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.15
ND
ND
ND
ND
ND
0.02 U
0.06
ND
ND
ND
0.02 U
0.02 U
0.03 U
ND
ND
ND
ND
ND
ND
BUND 18798
11/26/2000
12/12/2000
LOLK017
ppbv
0.51
0.23
0.52
0.47
ND
ND
ND
ND
ND
ND
0.29
ND
ND
0.15
0.08
ND
ND
ND
3
ND
ND
ND
ND
ND
ND
ND
0.20
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.16
ND
ND
0.05 U
ND
ND
0.04 U
0.08
ND
ND
ND
0.05 U
0.03 U
0.05 U
ND
ND
ND
ND
ND
ND
BUND 18823
12/2/2000
12/18/2000
LOLR010
ppbv
0.71
0.20
0.54
0.38
ND
ND
ND
ND
ND
ND
0.43
ND
ND
0.46
0.09
ND
ND
ND
1
ND
ND
ND
ND
ND
ND
0.03 U
0.21
0.11
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.23
ND
ND
ND
ND
ND
0.08
0.16
ND
0.03 U
ND
0.08
0.02 U
0.07
ND
ND
ND
ND
ND
ND
BUND 18959
12/8/2000
1/5/2001
L1AE001
ppbv
0.62
0.27
0.57
0.54
ND
ND
ND
ND
ND
ND
0.32
ND
ND
0.14
0.11
ND
ND
ND
3
ND
ND
ND
ND
ND
ND
0.06
0.20
0.12
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.15
0.02 U
ND
ND
ND
ND
0.06
0.11
ND
0.03 U
ND
0.04 U
0.04 U
0.08
ND
ND
ND
0.03 U
0.04 U
0.05 U
BUND 18957
12/14/2000
1/5/2001
L1AE004
ppbv
0.62
0.18
0.57
0.52
0.04 U
ND
ND
ND
ND
ND
0.29
ND
ND
0.13
0.09
ND
ND
ND
2
ND
ND
ND
ND
ND
ND
0.07
0.22
0.08
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.16
ND
ND
ND
0.03 U
ND
0.06
0.05 U
ND
ND
ND
0.05
0.04 U
0.07 U
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Beulah, ND
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
BUND 18965
12/20/2000
1/9/2001
L1AH014
ppbv
0.45
0.07
0.42
0.36
ND
ND
ND
ND
ND
ND
0.18
ND
ND
0.07
0.06 U
ND
ND
ND
1
ND
ND
ND
ND
ND
ND
ND
0.80
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.33
ND
ND
ND
ND
ND
0.03 U
0.05 U
ND
ND
ND
0.03 U
ND
0.02 U
ND
ND
ND
ND
ND
ND
BUND 18961
12/26/2000
1/10/2001
LOAJ012
ppbv
0.47
0.15
0.53
0.50
ND
ND
ND
ND
ND
ND
0.25
ND
ND
0.06
0.07
ND
ND
ND
1
ND
ND
ND
ND
ND
ND
0.02 U
0.22
0.11
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.16
ND
ND
ND
ND
ND
0.02 U
0.04 U
ND
ND
ND
0.02 U
ND
0.02 U
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Camden, NJ
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
CANJ 17099
11/20/1999
12/10/1999
L9JL017
ppbv
3.64
1.95
0.67
0.67
ND
ND
0.30
ND
ND
ND
0.31
ND
ND
0.21
0.08
ND
ND
2.41
0.77
ND
ND
ND
ND
ND
ND
0.05 U
0.80
0.10
0.13
ND
ND
ND
0.03 U
ND
ND
ND
ND
ND
2.08
ND
ND
0.18
1.31
ND
0.39
1.12
ND
0.15
ND
0.53
0.20
0.59
ND
ND
0.07 U
ND
ND
ND
CANJ 17088
11/26/1999
12/21/1999
L9LU005
ppbv
0.89
0.70
0.67
0.98
ND
ND
0.06
ND
ND
ND
0.30
ND
ND
0.07
0.12
ND
ND
0.62
0.64
ND
ND
ND
ND
ND
ND
0.06
0.37
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.69
ND
ND
0.07 U
0.07 U
ND
0.16
0.34
ND
0.09 U
ND
0.20
0.11
0.22
ND
ND
0.03 U
ND
ND
ND
CANJ 171 62
12/2/1999
1/7/2000
LOAG004
ppbv
3.46
1.94
0.74
0.80
ND
ND
0.19
ND
ND
7.07
0.34
ND
ND
0.17
0.10
ND
ND
1.12
1.14
ND
ND
ND
ND
ND
ND
0.05 U
0.76
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.55
ND
ND
0.16
0.83
ND
0.27
0.73
ND
0.08 U
ND
0.34
0.13
0.29
ND
ND
0.05 U
ND
0.07 U
0.12
CANJ 171 64
12/8/1999
1/7/2000
LOAG005
ppbv
4.99
2.05
0.86
0.87
ND
ND
0.24
ND
ND
0.90
0.42
ND
ND
0.20
0.10
ND
ND
1.55
1.42
ND
ND
ND
ND
ND
ND
0.05 U
0.91
0.07 U
ND
ND
ND
ND
0.06 U
ND
ND
ND
ND
ND
2.05
ND
ND
0.20
0.15
ND
0.33
0.90
ND
0.14
ND
0.42
0.16
0.39
ND
ND
0.09
ND
ND
ND
CANJ 171 66
12/20/1999
1/20/2000
LOAS015
ppbv
1.36
1.44
0.56
0.63
ND
ND
0.16
ND
ND
ND
0.27
ND
ND
0.19
0.06
ND
ND
1.18
0.78
ND
ND
ND
ND
ND
ND
0.04 U
0.69
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.56
ND
ND
0.10
0.10
ND
0.26
0.73
ND
0.07 U
ND
0.32
0.10
0.32
ND
ND
ND
ND
ND
ND
CANJ 17206
1/1/2000
2/2/2000
LOBB013
ppbv
4.53
5.41
0.95
0.85
ND
ND
0.17
ND
ND
ND
0.41
ND
ND
0.07 U
0.11
ND
ND
1.24
1.05
ND
ND
ND
ND
ND
ND
0.09
1.56
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.05
ND
ND
0.23
ND
ND
0.32
0.86
ND
0.08 U
ND
0.44
0.12
0.37
ND
ND
ND
ND
ND
ND
CANJ 1721 8
1/13/2000
2/3/2000
LOBB021
ppbv
2.87
1.07
0.60
0.60
ND
ND
0.08
ND
ND
ND
0.28
ND
ND
0.13
0.08
ND
ND
0.67
0.55
ND
ND
ND
ND
ND
ND
ND
0.55
0.08 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.08
ND
ND
0.04 U
ND
ND
0.18
0.49
ND
ND
ND
0.22
0.17
0.24
ND
ND
ND
ND
ND
ND
CANJ 17257
1/25/2000
2/17/2000
LOBP018
ppbv
2.59
0.71
0.64
0.63
ND
ND
ND
ND
ND
ND
0.30
ND
ND
0.06 U
0.09
ND
ND
0.46
0.63
ND
ND
ND
ND
ND
ND
ND
0.53
0.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.74
ND
ND
ND
ND
ND
0.17
0.40
ND
0.06 U
ND
0.21
0.07 U
0.18
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Camden, NJ
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
CANJ 17255
2/6/2000
2/22/2000
LOBV009
ppbv
2.13
3.53
0.62
0.64
ND
ND
ND
ND
ND
ND
0.34
ND
ND
0.12
0.09
ND
ND
0.50
0.49
ND
ND
ND
ND
ND
ND
0.03 U
0.62
0.08 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.92
ND
ND
0.05 U
ND
ND
0.16
0.42
ND
ND
ND
0.20
0.07 U
0.17
ND
ND
ND
ND
ND
ND
CANJ 17273
2/18/2000
3/7/2000
LOCG009
ppbv
3.36
1.13
0.67
0.65
ND
ND
ND
ND
ND
ND
0.30
ND
ND
0.09 U
0.08
ND
ND
0.85
0.63
ND
ND
ND
ND
ND
ND
0.03 U
0.69
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.41
ND
ND
ND
0.08 U
ND
0.21
0.61
ND
0.03 U
ND
0.31
0.11
0.30
ND
ND
ND
ND
ND
ND
CANJ 17367
3/1/2000
3/28/2000
LOCI007
ppbv
2.16
1.18
0.80
0.66
ND
ND
ND
ND
ND
ND
0.39
ND
ND
0.29
0.10
ND
ND
0.58
0.68
ND
ND
ND
ND
ND
ND
ND
0.50
0.03 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.92
ND
ND
ND
ND
ND
0.16
0.43
ND
ND
ND
0.22
0.07 U
0.17
ND
ND
ND
ND
ND
ND
CANJ 17380
3/13/2000
Void
ppbv
CANJ 17376
3/25/2000
4/4/2000
LODC017
ppbv
1.81
0.91
0.70
0.71
ND
ND
ND
13.46
ND
ND
0.34
ND
ND
202.00
0.03
ND
ND
0.82
0.65
ND
ND
ND
ND
ND
ND
ND
0.52
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.88
ND
ND
0.05 U
ND
ND
0.13
0.40
ND
ND
ND
0.19
0.05 U
0.17
ND
ND
ND
ND
ND
ND
CANJ 17430
4/6/2000
4/18/2000
LODR009
ppbv
2.11
0.93
0.57
0.66
ND
ND
ND
ND
ND
ND
0.30
ND
ND
0.25
0.06
ND
ND
0.79
0.67
ND
ND
ND
ND
ND
ND
ND
0.47
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.96
ND
ND
ND
ND
ND
0.13
0.39
ND
ND
ND
0.18
0.06 U
0.16
ND
ND
ND
ND
ND
ND
CANJ 1 7465 D1
4/18/2000
5/2/2000
LOEB009
ppbv
1.75
0.58
0.56
0.73
ND
ND
ND
ND
ND
ND
0.27
ND
ND
ND
0.06
ND
ND
0.32
0.86
ND
ND
ND
ND
ND
ND
0.04 U
0.34
0.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.67
ND
ND
0.08 U
0.05 U
ND
0.12
0.28
ND
0.02 U
ND
0.15
0.06 U
0.12
ND
ND
ND
ND
ND
ND
CANJ 1 7465 R1
4/18/2000
5/3/2000
LOEC008
ppbv
1.69
0.56
0.50
0.74
ND
ND
ND
ND
ND
ND
0.24
ND
ND
0.04 U
0.07
ND
ND
0.31
0.81
ND
ND
ND
ND
ND
ND
0.02 U
0.34
0.08 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.67
ND
ND
0.08 U
0.03 U
ND
0.10 U
0.28
ND
0.02 U
ND
0.13
0.06 U
0.14
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Camden, NJ
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
CANJ17467D2
4/18/2000
5/2/2000
LOEB010
ppbv
1.68
0.53
0.55
0.72
ND
ND
ND
ND
ND
ND
0.26
ND
ND
0.04 U
0.09
ND
ND
0.32
0.62
ND
ND
ND
ND
ND
ND
0.03 U
0.33
0.08 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.68
ND
ND
0.08 U
0.03 U
ND
0.11
0.28
ND
0.02 U
ND
0.15
0.06 U
0.13
ND
ND
ND
ND
ND
ND
CANJ17467R2
4/18/2000
5/3/2000
LOEC009
ppbv
1.72
0.51
0.52
0.75
ND
ND
ND
ND
ND
ND
0.24
ND
ND
ND
0.08
ND
ND
0.31
0.54
ND
ND
ND
ND
ND
ND
0.02 U
0.36
0.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.66
ND
ND
0.08 U
0.05 U
ND
0.10 U
0.26
ND
ND
ND
0.13
0.05 U
0.14
ND
ND
ND
ND
ND
ND
CANJ 17489
4/30/2000
5/11/2000
LOEJ021
ppbv
1.64
0.86
0.58
0.88
ND
ND
ND
ND
ND
ND
0.25
ND
ND
0.04 U
0.09
ND
ND
0.67
0.93
ND
ND
ND
ND
ND
ND
0.02 U
0.45
0.06 U
ND
ND
ND
ND
ND
ND
ND
0.53
ND
ND
0.68
ND
ND
0.04 U
ND
ND
0.10 U
0.29
ND
0.06 U
ND
0.15
0.06 U
0.16
ND
ND
0.02 U
ND
ND
ND
CANJ 1751 2
5/12/2000
6/2/2000
LOFA018
ppbv
2.09
0.97
0.50
1.02
ND
ND
ND
ND
ND
ND
0.23
ND
ND
0.11
0.08
ND
ND
0.66
1.36
ND
ND
ND
ND
ND
ND
0.02 U
0.40
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.02
ND
ND
0.09
0.03 U
ND
0.16
0.36
ND
ND
ND
0.18
0.08 U
0.21
ND
ND
ND
ND
ND
ND
CANJ 17533
5/24/2000
6/15/2000
LOFN019
ppbv
1.41
0.96
0.65
0.81
ND
ND
ND
ND
ND
ND
0.33
ND
ND
0.18
0.07
ND
ND
0.67
0.77
ND
ND
ND
ND
ND
ND
ND
0.38
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.96
ND
ND
0.09
ND
ND
0.15
0.44
ND
0.05 U
ND
0.19
0.08 U
0.19
ND
ND
ND
ND
ND
ND
CANJ 17571
6/5/2000
Void
ppbv
CANJ 17573
6/5/2000
Void
ppbv
CANJ 17678
6/17/2000
6/28/2000
LOF-019
ppbv
0.85
0.85
0.61
0.82
ND
ND
ND
ND
ND
ND
0.32
ND
ND
ND
0.07
ND
ND
0.95
1.36
ND
ND
ND
ND
ND
ND
ND
0.43
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.84
ND
ND
0.06 U
ND
ND
0.15
0.35
ND
ND
ND
0.17
0.06 U
0.21
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Camden, NJ
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
CANJ17808D1
6/29/2000
7/19/2000
LOG 5007
ppbv
1.56
0.87
0.60
0.65
ND
ND
ND
ND
ND
ND
0.41
ND
ND
ND
0.04
ND
ND
0.79
0.50
ND
ND
ND
ND
ND
ND
ND
0.46
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.06
ND
ND
ND
ND
ND
0.19
0.44
ND
ND
ND
0.21
0.07 U
0.20
ND
ND
ND
ND
ND
ND
CANJ17808R1
6/29/2000
7/20/2000
LOGT006
ppbv
1.52
0.82
0.58
0.61
ND
ND
ND
ND
ND
ND
0.36
ND
ND
ND
ND
ND
ND
0.74
0.45
ND
ND
ND
ND
ND
ND
ND
0.47
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.02
ND
ND
ND
ND
ND
0.18
0.49
ND
ND
ND
0.22
0.07 U
0.19
ND
ND
ND
ND
ND
ND
CANJ17810D2
6/29/2000
7/19/2000
LOGS008
ppbv
1.68
0.95
0.65
0.71
ND
ND
ND
ND
ND
ND
0.34
ND
ND
ND
ND
ND
ND
0.83
0.71
ND
ND
ND
ND
ND
ND
ND
0.57
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.06
ND
ND
ND
ND
ND
0.18
0.50
ND
ND
ND
0.23
0.04 U
0.21
ND
ND
ND
ND
ND
ND
CANJ17810R2
6/29/2000
7/20/2000
LOGT007
ppbv
1.60
0.89
0.59
0.67
ND
ND
ND
ND
ND
ND
0.33
ND
ND
ND
ND
ND
ND
0.81
0.57
ND
ND
ND
ND
ND
ND
ND
0.56
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.97
ND
ND
ND
ND
ND
0.17
0.48
ND
ND
ND
0.21
0.04 U
0.18
ND
ND
ND
ND
ND
ND
CANJ 17826
7/11/2000
7/20/2000
LOGT014
ppbv
1.20
0.50
0.66
0.58
ND
ND
ND
ND
ND
ND
0.30
ND
ND
ND
ND
ND
ND
0.52
1.44
ND
ND
ND
ND
ND
ND
ND
0.40
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.01
ND
ND
ND
ND
ND
0.34
0.83
ND
0.31
ND
0.45
0.18
0.55
ND
ND
ND
ND
ND
ND
CANJ 17943
7/23/2000
7/27/2000
LOG-011
ppbv
1.21
0.75
0.66
0.61
ND
ND
ND
ND
ND
ND
0.31
ND
ND
ND
ND
ND
ND
1.28
0.63
ND
ND
ND
ND
ND
ND
ND
0.39
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.14
ND
ND
ND
ND
ND
0.18
0.46
ND
ND
ND
0.19
0.03 U
0.18
ND
ND
ND
ND
ND
ND
CANJ 18057
8/4/2000
8/21/2000
LOHU012
ppbv
1.70
0.79
0.66
0.69
ND
ND
ND
ND
ND
ND
0.29
ND
ND
ND
ND
ND
ND
0.85
0.50
ND
ND
ND
ND
ND
ND
ND
0.46
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.21
ND
ND
ND
ND
ND
0.18
0.45
ND
ND
ND
0.18
ND
0.19
ND
ND
ND
ND
ND
ND
CANJ 1 8205 D1
8/16/2000
8/28/2000
LOHI006
ppbv
1.36
1.14
0.60
0.66
ND
ND
ND
ND
ND
ND
0.23
ND
ND
ND
ND
ND
ND
1.10
0.66
ND
ND
ND
ND
ND
ND
ND
0.48
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.52
ND
ND
ND
ND
ND
0.16
0.49
ND
ND
ND
0.17
ND
0.21
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Camden, NJ
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
CANJ18205R1
8/16/2000
9/13/2000
LOIM012
ppbv
1.36
1.14
0.70
0.67
ND
ND
ND
ND
ND
ND
0.30
ND
ND
0.09
ND
ND
ND
1.08
0.98
ND
ND
ND
ND
ND
ND
ND
0.44
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.51
ND
ND
ND
ND
ND
0.18
0.45
ND
0.04 U
ND
0.21
0.06 U
0.19
ND
ND
ND
ND
ND
ND
CANJ18207D2
8/16/2000
8/28/2000
LOHI007
ppbv
1.37
1.16
0.65
0.72
ND
ND
ND
ND
ND
ND
0.24
ND
ND
ND
ND
ND
ND
1.07
0.78
ND
ND
ND
ND
ND
ND
ND
0.44
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.39
ND
ND
ND
ND
ND
0.16
0.38
ND
ND
ND
0.16
0.04 U
0.15
ND
ND
ND
ND
ND
ND
SLCU 17497
8/16/2000
9/12/2000
LOIK021
ppbv
1.41
1.24
0.67
0.75
ND
ND
ND
ND
ND
ND
0.28
ND
ND
0.09
0.08 U
ND
ND
0.84
0.73
ND
ND
ND
ND
ND
ND
ND
0.42
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.54
ND
ND
ND
ND
ND
0.16
0.47
ND
ND
ND
0.20
0.04 U
0.20
ND
ND
ND
ND
ND
ND
CANJ 18238
8/28/2000
9/6/2000
LOIE020
ppbv
0.86
0.55
0.58
0.84
ND
ND
ND
ND
ND
ND
0.37
ND
ND
ND
0.07 U
ND
ND
0.49
0.58
ND
ND
ND
ND
ND
ND
ND
0.28
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.56
ND
ND
ND
ND
ND
0.10
0.25
ND
ND
ND
0.11
0.04 U
0.13
ND
ND
ND
ND
ND
ND
CANJ 18384
9/9/2000
9/29/2000
LOII021
ppbv
1.19
1.52
0.69
0.79
ND
ND
ND
ND
ND
ND
0.34
ND
ND
ND
0.04 U
ND
ND
1.27
0.86
ND
ND
ND
ND
ND
ND
ND
0.80
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.04
ND
ND
0.07 U
ND
ND
0.14
0.46
ND
ND
ND
0.21
0.03 U
0.15
ND
ND
ND
ND
ND
ND
CANJ
9/21/2000
Not Sampled
ppbv
CANJ 18499
10/3/2000
10/27/2000
LOJZ018
ppbv
2.55
2.23
0.68
0.64
ND
ND
0.13
0.14
ND
ND
0.30
ND
ND
0.21
0.08
ND
ND
1.62
0.80
ND
ND
ND
ND
ND
ND
ND
0.90
0.10
ND
ND
ND
ND
0.07
ND
ND
ND
ND
ND
1.67
ND
ND
0.27
0.10
ND
0.35
1.04
ND
0.08
ND
0.45
0.15
0.42
ND
ND
0.16
ND
ND
ND
CANJ 18586
10/15/2000
11/2/2000
LOKA019
ppbv
4.02
2.51
0.74
0.58
ND
ND
0.24
0.34
ND
ND
0.41
ND
ND
0.16
0.05 U
ND
ND
3.17
1.18
ND
ND
ND
ND
ND
ND
ND
1.27
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.40
ND
ND
0.28
ND
ND
0.43
1.27
ND
0.10
ND
0.63
0.18
0.48
ND
ND
0.25
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Camden, NJ
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
CANJ 18664
10/27/2000
11/7/2000
LOKG011
ppbv
4.84
2.05
0.69
0.70
ND
ND
0.34
ND
ND
ND
0.26
ND
ND
0.28
0.09
ND
ND
2.19
0.83
ND
ND
ND
ND
ND
ND
ND
1.20
0.05 U
ND
ND
ND
ND
0.11
ND
ND
ND
ND
ND
4.80
ND
ND
1.22
0.28
ND
0.86
3.03
ND
0.19
ND
1.70
1.47
4.21
ND
ND
0.17
ND
ND
ND
CANJ
11/8/2000
Not Sampled
ppbv
CANJ 18767
11/20/2000
12/6/2000
LOLE024
ppbv
6.12
1.76
0.69
0.53
ND
ND
0.17
ND
ND
ND
0.32
ND
ND
0.06 U
0.12
ND
ND
1.78
0.84
ND
ND
ND
ND
ND
ND
ND
0.81
0.08 U
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.26
ND
ND
0.19
ND
ND
0.22
0.72
ND
0.05 U
ND
0.31
0.10
0.30
ND
ND
0.10
ND
ND
ND
CANJ 1881 8
12/2/2000
12/19/2000
LOLR016
ppbv
1.14
0.32
0.54
0.46
ND
ND
0.02 U
ND
ND
ND
0.25
ND
ND
0.06
0.08
ND
ND
0.27
0.42
ND
ND
ND
ND
ND
ND
0.04 U
0.35
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.53
ND
ND
0.04 U
ND
ND
0.08
0.27
ND
0.03 U
ND
0.12
0.03 U
0.12
ND
ND
ND
ND
ND
ND
CANJ 18931
12/14/2000
1/5/2001
L1AE007
ppbv
3.34
1.27
0.57
0.60
0.03 U
ND
0.16
ND
ND
ND
0.30
ND
ND
0.16
0.10
ND
ND
0.83
0.72
ND
ND
ND
ND
ND
ND
0.07
0.61
0.10
ND
ND
ND
ND
0.08
ND
ND
ND
ND
ND
1.19
ND
ND
0.13
0.08
ND
0.18
0.62
ND
0.05 U
ND
0.26
0.12
0.28
ND
ND
0.06 U
ND
ND
ND
CANJ 1 8953 D1
12/26/2000
Void
ppbv
CANJ 1 8955 D2
12/26/2000
Void
ppbv
-------
1999/2000 VOC Raw Monitoring Data - Clinton, IA
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
CLIA 18599
10/11/2000
11/1/2000
LOKA011
ppbv
2.63
1.21
0.58
0.47
ND
ND
0.18
ND
ND
ND
0.24
0.78
ND
0.09
0.06 U
ND
ND
ND
0.93
ND
ND
ND
ND
ND
ND
ND
0.93
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.68
ND
ND
0.08
ND
ND
0.33
0.89
ND
0.29
ND
0.47
0.13
0.42
ND
ND
ND
ND
ND
ND
CLIA 1851 8
10/21/2000
11/7/2000
LOKF021
ppbv
0.81
0.39
0.56
0.53
ND
ND
ND
ND
ND
ND
0.25
0.56
ND
ND
0.05 U
ND
ND
ND
0.43
ND
ND
ND
ND
ND
ND
ND
0.36
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.97
ND
ND
ND
ND
ND
0.14
0.36
ND
0.03 U
ND
0.17
0.05 U
0.15
ND
ND
ND
ND
ND
ND
CLIA 18696
11/2/2000
11/8/2000
LOKG022
ppbv
0.78
0.67
0.47
0.38
ND
ND
ND
ND
ND
ND
0.21
0.35
ND
ND
0.05 U
ND
ND
ND
0.17
ND
ND
ND
ND
ND
ND
ND
0.39
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.75
ND
ND
ND
ND
ND
0.11
0.33
ND
ND
ND
0.16
0.03 U
0.17
ND
ND
ND
ND
ND
ND
CLIA 18752
11/14/2000
11/20/2000
LOKT009
ppbv
0.48
0.21
0.53
0.42
ND
ND
ND
ND
ND
ND
0.28
0.21
ND
ND
0.06 U
ND
ND
ND
0.52
ND
ND
ND
ND
ND
ND
ND
0.19
0.08
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.24
ND
ND
ND
ND
ND
0.05
0.11
ND
0.02 U
ND
0.07
0.02 U
0.06 U
ND
ND
ND
ND
ND
ND
CLIA
11/26/2000
Not Sampled
ppbv
CLIA 1891 9
12/8/2000
12/19/2000
LOLS015
ppbv
1.22
0.34
0.50
0.42
ND
ND
ND
ND
ND
ND
0.29
ND
ND
ND
ND
ND
ND
0.45
ND
ND
ND
ND
ND
ND
ND
0.04 U
0.48
0.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.65
ND
ND
0.06
ND
ND
0.12
0.27
ND
0.05 U
ND
0.13
0.05 U
0.13
ND
ND
ND
ND
ND
ND
CLIA 18968
12/20/2000
1/9/2001
L1AH016
ppbv
1.88
0.53
0.57
0.56
ND
ND
0.03 U
ND
ND
ND
0.41
ND
ND
ND
ND
ND
ND
0.97
ND
ND
ND
ND
ND
ND
ND
0.03 U
0.40
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.61
ND
ND
ND
ND
ND
0.10
0.22
ND
ND
ND
0.10
0.02 U
0.07 U
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Cedar Rapids, IA
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans - 1 ,2 - DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p- DICHLOROBENZENE
0- DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
CRIA 17689
6/23/2000
7/5/2000
LOGE007
ppbv
1.39
0.63
0.85
0.79
ND
ND
ND
ND
ND
ND
0.31
ND
ND
ND
0.07
ND
ND
ND
0.75
ND
ND
ND
ND
ND
ND
ND
0.57
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.08
ND
ND
ND
0.14
ND
0.28
0.74
ND
0.15
ND
0.34
0.10
0.28
ND
ND
ND
ND
ND
ND
CRIA 17845
7/5/2000
7/20/2000
LOGT013
ppbv
NR
0.28
NR
0.82
NR
ND
ND
ND
ND
ND
0.24
ND
ND
ND
ND
ND
ND
ND
1.70
ND
ND
ND
ND
ND
ND
ND
0.30
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.54
ND
ND
ND
ND
ND
0.07 U
0.21
ND
ND
ND
0.05
ND
0.09 U
ND
ND
ND
ND
ND
ND
CRIA 17859
7/17/2000
7/20/2000
LOGT017
ppbv
0.40
0.17
6.64
0.51
ND
ND
ND
ND
ND
3.48
0.18
ND
ND
ND
ND
ND
ND
ND
0.44
ND
ND
ND
ND
ND
ND
ND
0.15
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.27
ND
ND
ND
ND
ND
0.06 U
0.13
ND
ND
ND
0.08
ND
0.06 U
ND
ND
ND
ND
ND
ND
CRIA 1 7999 D1
7/29/2000
8/15/2000
LOHO011
ppbv
0.59
0.23
0.63
0.60
ND
ND
ND
ND
ND
ND
0.24
ND
ND
ND
ND
ND
ND
ND
0.93
ND
ND
ND
ND
ND
ND
ND
0.25
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.53
ND
ND
ND
ND
ND
0.09 U
0.06 U
ND
ND
ND
ND
ND
0.05 U
ND
ND
ND
ND
ND
ND
CRIA 1 7999 R1
7/29/2000
8/18/2000
LOHQ016
ppbv
0.78
0.25
0.55
0.53
ND
ND
ND
ND
ND
ND
0.24
ND
ND
ND
ND
ND
ND
ND
0.81
ND
ND
ND
ND
ND
ND
ND
0.28
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.50
ND
ND
ND
ND
ND
0.05 U
0.13 U
ND
ND
ND
ND
ND
0.06 U
ND
ND
ND
ND
ND
ND
CRIA 1 8000 D2
7/29/2000
8/15/2000
LOHO012
ppbv
0.58
0.27
0.66
0.73
ND
ND
ND
ND
ND
ND
0.21
ND
ND
ND
ND
ND
ND
ND
0.70
ND
ND
ND
ND
ND
ND
ND
0.26
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.44
ND
ND
ND
ND
ND
0.05 U
0.12 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
CRIA 1 8000 R2
7/29/2000
8/18/2000
LOHQ017
ppbv
0.76
0.29
0.65
0.71
ND
ND
ND
ND
ND
ND
0.23
ND
ND
ND
ND
ND
ND
ND
0.76
ND
ND
ND
ND
ND
ND
ND
0.21
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.46
ND
ND
ND
ND
ND
0.05 U
0.11 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
CRIA
8/10/2000
Void
ppbv
-------
1999/2000 VOC Raw Monitoring Data - Cedar Rapids, IA
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans - 1 ,2 - DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p- DICHLOROBENZENE
0- DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
CRIA
8/22/2000
Void
ppbv
CRIA
8/28/2000
Void
ppbv
CRIA 18255
8/30/2000
9/12/2000
LOIK016
ppbv
0.92
0.35
0.75
1.00
ND
ND
ND
ND
ND
ND
0.32
ND
ND
0.19
0.10
ND
ND
ND
0.55
ND
ND
ND
ND
ND
ND
ND
0.30
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.63
ND
ND
ND
ND
ND
0.07
0.18
ND
ND
ND
0.07
ND
0.09
ND
ND
ND
ND
ND
ND
CRIA 1831 6
9/3/2000
9/12/2000
LOIK017
ppbv
0.60
0.30
1.38
1.03
ND
ND
ND
ND
ND
ND
0.31
ND
ND
ND
0.10
ND
ND
ND
0.54
ND
ND
ND
ND
ND
ND
ND
0.22
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.39
ND
ND
ND
ND
ND
0.06
0.13
ND
ND
ND
0.06
ND
0.06 U
ND
ND
ND
ND
ND
ND
CRIA 18930
9/15/2000
9/29/2000
LOII023
ppbv
0.45
0.27
0.64
0.79
ND
ND
ND
ND
ND
ND
0.61
ND
ND
0.06
0.06 U
ND
ND
ND
0.28
ND
ND
ND
ND
ND
ND
ND
0.21
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.46
ND
ND
ND
ND
ND
0.10
0.22
ND
ND
ND
0.09
ND
0.09
ND
ND
ND
ND
ND
ND
CRIA 1 8463 D1
9/27/2000
10/25/2000
LOJY015
ppbv
1.43
0.55
0.76
0.54
ND
ND
0.06 U
ND
ND
ND
0.64
ND
ND
1.51
0.08
ND
ND
ND
7.37
ND
ND
ND
ND
ND
ND
0.05 U
0.65
0.09
ND
ND
ND
ND
0.03 U
ND
ND
ND
ND
ND
4.91
ND
ND
0.05 U
0.02 U
ND
1.36
3.97
ND
0.21
ND
0.84
0.07
0.18
ND
ND
ND
ND
ND
ND
CRIA 1 8463 R1
9/27/2000
10/26/2000
LOJZ006
ppbv
1.54
0.51
0.72
0.52
ND
ND
0.07 U
ND
ND
ND
0.62
ND
ND
1.50
0.07
ND
ND
ND
7.92
ND
ND
ND
ND
ND
ND
0.05 U
0.67
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
5.17
ND
ND
0.06
ND
ND
1.37
3.94
ND
0.17
ND
0.85
0.05 U
0.17
ND
ND
ND
ND
ND
ND
CRIA 1 8465 D2
9/27/2000
10/26/2000
LOJY016
ppbv
1.46
0.52
1.09
0.48
ND
ND
0.03 U
ND
ND
ND
0.26
ND
ND
1.35
ND
ND
ND
ND
7.18
ND
ND
ND
ND
ND
ND
0.06 U
0.61
0.12
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
4.40
ND
ND
0.06 U
0.05 U
ND
1.23
3.48
ND
0.20
ND
0.73
0.07
0.14
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Cedar Rapids, IA
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans - 1 ,2 - DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p- DICHLOROBENZENE
0- DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
CRIA18465R2
9/27/2000
10/26/2000
LOJZ007
ppbv
1.41
0.49
1.09
0.45
ND
ND
0.04 U
ND
ND
ND
0.25
ND
ND
1.33
0.07
ND
ND
ND
5.45
ND
ND
ND
ND
ND
ND
ND
0.62
0.08
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
4.45
ND
ND
0.05 U
ND
ND
1.24
3.50
ND
0.21
ND
0.75
0.06 U
0.15
ND
ND
ND
ND
ND
ND
CRIA 18550
10/9/2000
10/26/2000
LOJ-022
ppbv
0.52
0.32
0.68
0.48
ND
ND
ND
ND
ND
ND
0.24
ND
ND
ND
0.07
ND
ND
ND
1.00
ND
ND
ND
ND
ND
ND
ND
0.24
0.03 U
ND
ND
ND
ND
ND
1.45
ND
ND
ND
ND
0.26
ND
ND
ND
ND
ND
0.07
0.14
ND
ND
ND
0.07
0.03 U
0.05 U
ND
ND
ND
ND
ND
ND
CRIA 1861 5
10/21/2000
11/2/2000
LOKA023
ppbv
0.79
0.40
0.59
0.59
ND
ND
ND
ND
ND
ND
0.22
ND
ND
ND
0.05 U
ND
ND
ND
1.05
ND
ND
ND
ND
ND
ND
ND
0.35
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.56
ND
ND
0.04 U
ND
ND
0.10
0.25
ND
ND
ND
0.13
0.04 U
0.13
ND
ND
ND
ND
ND
ND
CRIA 18678
11/2/2000
11/8/2000
LOKG017
ppbv
3.99
0.61
0.63
0.54
ND
ND
0.06 U
ND
ND
ND
0.26
ND
ND
ND
ND
ND
ND
ND
1.03
ND
ND
ND
ND
ND
ND
ND
0.83
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.35
ND
ND
ND
ND
ND
0.06
0.11
ND
ND
ND
0.05
ND
0.02 U
ND
ND
ND
ND
ND
ND
CRIA 18737
11/14/2000
11/20/2000
LOKT007
ppbv
0.32
0.15
0.58
0.54
ND
ND
ND
ND
ND
ND
0.25
ND
ND
ND
0.05 U
ND
ND
ND
0.81
ND
ND
ND
ND
ND
ND
ND
0.19
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.14
ND
ND
ND
ND
ND
0.03 U
0.07
ND
ND
ND
0.04 U
ND
0.04 U
ND
ND
ND
ND
ND
ND
CRIA 18790
11/26/2000
12/12/2000
LOLK016
ppbv
0.97
0.24
0.55
0.50
ND
ND
ND
ND
ND
ND
0.23
ND
ND
0.05 U
0.06 U
ND
ND
ND
1.17
ND
ND
ND
ND
ND
ND
0.04 U
0.29
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.34
ND
ND
ND
ND
ND
0.08
0.15
ND
ND
ND
0.07
0.02 U
0.06 U
ND
ND
ND
ND
ND
ND
CRIA 18902
12/8/2000
12/19/2000
LOLR020
ppbv
0.86
0.26
0.55
0.47
ND
ND
ND
ND
ND
ND
0.27
ND
ND
0.06
0.09
ND
ND
ND
1.09
ND
ND
ND
ND
ND
ND
0.06 U
0.29
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.42
ND
ND
ND
ND
ND
0.09
0.19
ND
ND
ND
0.10
0.05 U
0.06 U
ND
ND
ND
ND
ND
ND
CRIA 18940
12/20/2000
1/8/2001
L1AH012
ppbv
1.40
0.36
0.58
0.57
ND
ND
ND
ND
ND
ND
0.28
ND
ND
0.13
0.11
ND
ND
ND
1.12
ND
ND
ND
ND
ND
ND
0.02 U
0.34
0.12
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.40
ND
ND
ND
ND
ND
0.09
0.26
ND
ND
ND
0.11
ND
0.09
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Davenport, IA
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans - 1 ,2 - DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p- DICHLOROBENZENE
0- DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
DAIA 18729
10/21/2000
11/15/2000
LOKO011
ppbv
2.26
0.81
0.64
0.64
ND
ND
ND
0.08
ND
ND
0.28
0.93
ND
0.13
0.05
ND
ND
ND
0.95
ND
ND
ND
ND
ND
ND
ND
0.85
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.48
ND
ND
ND
0.09
ND
0.26
0.66
ND
0.03 U
ND
0.32
0.09
0.34
ND
ND
ND
ND
ND
ND
DAIA 18698
11/2/2000
11/8/2000
LOKG023
ppbv
0.91
0.41
0.54
0.55
ND
ND
ND
ND
ND
ND
0.23
0.40
ND
ND
ND
ND
ND
ND
0.21
ND
ND
ND
ND
ND
ND
ND
0.42
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.65
ND
ND
ND
ND
ND
0.10
0.27
ND
ND
ND
0.10
0.04 U
0.15
ND
ND
ND
ND
ND
ND
DAIA 18754
11/14/2000
11/20/2000
LOKT01 1
ppbv
0.47
0.19
0.54
0.45
ND
ND
ND
ND
ND
ND
0.22
0.47
ND
ND
0.07 U
ND
ND
ND
0.21
ND
ND
ND
ND
ND
ND
ND
0.24
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.20
ND
ND
ND
ND
ND
0.05
0.09
ND
ND
ND
0.05 U
ND
0.06 U
ND
ND
ND
ND
ND
ND
DAIA
11/26/2000
Not Sampled
ppbv
DAIA 1891 7
12/8/2000
12/9/2000
LOLS014
ppbv
1.50
0.39
0.56
0.43
ND
ND
ND
ND
ND
ND
0.32
ND
ND
0.08
0.08
ND
ND
ND
0.73
ND
ND
ND
ND
ND
ND
0.04 U
0.47
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.50
ND
ND
ND
ND
ND
0.10
0.26
ND
0.04 U
ND
0.14
0.06 U
0.11
ND
ND
ND
ND
ND
ND
DAIA 18976
12/20/2000
1/9/2001
L1AH017
ppbv
2.69
0.58
0.68
0.55
ND
ND
0.03 U
ND
ND
ND
0.39
ND
ND
0.12
0.07
ND
ND
ND
1.06
ND
ND
ND
ND
ND
ND
0.04 U
0.57
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.72
ND
ND
ND
0.08
ND
0.12
0.33
ND
ND
ND
0.14
0.04 U
0.13
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Denver, CO
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans - 1 ,2 - DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p- DICHLOROBENZENE
0- DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
DECO17181
1/7/2000
2/3/2000
LOBC012
ppbv
4.39
2.02
0.67
0.72
ND
ND
0.13
ND
ND
11.56
0.32
ND
ND
2.83
0.10
ND
ND
ND
1.10
ND
ND
ND
ND
ND
ND
ND
0.79
0.03 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.28
ND
ND
0.12
ND
ND
0.73
1.41
ND
ND
ND
0.82
0.18
0.56
ND
ND
ND
ND
ND
ND
DECO 14208
1/14/2000
Void
ppbv
DECO 17210
1/20/2000
2/4/2000
LOBC018
ppbv
8.55
3.79
0.86
0.87
ND
ND
0.38
ND
ND
35.21
0.34
ND
ND
3.32
0.10
ND
ND
ND
1.00
ND
ND
ND
ND
ND
ND
0.03 U
1.85
0.01 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
5.07
ND
ND
0.32
0.23
ND
1.21
2.95
ND
0.14
ND
1.57
0.40
1.31
ND
ND
ND
ND
ND
ND
DECO 17233
1/25/2000
Void
ppbv
DECO 17245
1/31/2000
Void
ppbv
DECO 18410
9/18/2000
10/2/2000
LOJB014
ppbv
2.87
1.53
0.62
0.69
ND
ND
0.15
ND
ND
ND
0.80
ND
ND
0.52
0.07
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.04
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.61
ND
ND
0.08
ND
ND
0.38
1.20
ND
0.04 U
ND
0.49
0.22
0.62
ND
ND
ND
ND
ND
ND
DECO 18432
9/25/2000
10/19/2000
LOJS012
ppbv
3.17
1.79
0.66
0.65
ND
ND
0.21
ND
ND
ND
0.46
ND
ND
0.28
0.09
ND
ND
ND
1.29
ND
ND
ND
ND
ND
ND
ND
0.98
0.08
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.58
ND
ND
0.17
0.05 U
ND
0.38
1.13
ND
0.18
ND
0.71
0.45
1.32
ND
ND
ND
ND
ND
ND
DECO 18493
9/30/2000
10/19/2000
LOJS013
ppbv
2.29
1.78
0.63
0.70
ND
ND
0.15
ND
ND
ND
0.35
ND
ND
0.18
0.09
ND
ND
ND
1.07
ND
ND
ND
ND
ND
ND
ND
0.95
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.23
ND
ND
0.15
ND
ND
0.37
1.08
ND
0.10
ND
0.57
0.40
1.22
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Denver, CO
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans - 1 ,2 - DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p- DICHLOROBENZENE
0- DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
DECO 18558
10/3/2000
Void
ppbv
DECO 18555
10/12/2000
11/2/2000
LOKA021
ppbv
3.25
1.45
0.57
0.56
ND
ND
0.20
ND
ND
ND
0.32
ND
ND
0.12
0.06 U
ND
ND
ND
1.18
ND
ND
ND
ND
ND
ND
ND
1.07
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.25
ND
ND
0.16
ND
ND
0.38
1.13
ND
0.07
ND
0.54
0.25
0.80
ND
ND
ND
ND
ND
ND
DECO 18597
10/15/2000
11/1/2000
LOKA012
ppbv
4.15
1.09
0.57
0.57
ND
ND
0.12
ND
ND
ND
0.28
ND
ND
0.15
0.06 U
ND
ND
ND
1.10
ND
ND
ND
0.02 U
ND
ND
ND
0.83
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.72
ND
ND
0.13
ND
ND
0.27
0.79
ND
0.09
ND
0.41
0.27
0.80
ND
ND
ND
ND
ND
ND
DECO 18603
10/18/2000
11/2/2000
LOKA020
ppbv
5.03
1.96
0.61
0.54
ND
ND
0.30
ND
ND
ND
0.31
ND
ND
0.50
0.06 U
ND
ND
ND
1.91
ND
ND
ND
ND
ND
ND
ND
1.65
ND
ND
ND
ND
ND
ND
ND
ND
0.20
ND
ND
5.41
ND
ND
0.31
0.17
ND
0.54
1.76
ND
0.15
ND
0.85
0.39
1.10
ND
ND
0.02 U
ND
ND
ND
DECO 18605
10/21/2000
11/7/2000
LOKF022
ppbv
4.01
1.42
0.06
0.58
ND
ND
0.20
ND
ND
ND
0.28
ND
ND
0.16
0.06 U
ND
ND
ND
0.90
ND
ND
ND
ND
ND
ND
ND
1.12
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.40
ND
ND
0.17
0.07
ND
0.38
1.11
ND
0.11
ND
0.55
0.31
0.90
ND
ND
ND
ND
ND
ND
DECO 18626
10/27/2000
11/7/2000
LOKG012
ppbv
5.67
1.82
0.57
0.52
ND
ND
0.27
ND
ND
ND
0.28
ND
ND
0.21
0.07
ND
ND
ND
0.86
ND
ND
ND
ND
ND
ND
ND
1.42
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
3.52
ND
ND
0.28
0.05 U
ND
0.53
1.66
ND
0.07
ND
0.75
0.33
0.99
ND
ND
ND
ND
ND
ND
DECO 18659
10/30/2000
11/7/2000
LOKG014
ppbv
6.70
1.67
0.55
0.53
ND
ND
0.24
ND
ND
ND
0.49
ND
ND
0.20
0.05 U
ND
ND
ND
0.49
ND
ND
ND
ND
ND
ND
ND
1.32
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
3.26
ND
ND
0.27
ND
ND
0.46
1.51
ND
0.08
ND
0.67
0.27
0.87
ND
ND
ND
ND
ND
ND
DECO 18680
11/2/2000
11/7/2000
LOKG015
ppbv
4.21
1.12
0.44
0.61
ND
ND
0.12
ND
ND
5.53
0.27
ND
ND
0.11
0.06 U
ND
ND
ND
0.55
ND
ND
ND
ND
ND
ND
ND
0.84
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.99
ND
ND
0.18
ND
ND
0.33
1.06
ND
0.07
ND
0.49
0.37
1.09
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Denver, CO
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans - 1 ,2 - DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p- DICHLOROBENZENE
0- DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
DECO18719
11/8/2000
11/14/2000
LOKN01 1
ppbv
3.92
1.42
0.53
0.58
ND
ND
0.17
ND
ND
4.85
0.28
ND
ND
0.15
0.07
ND
ND
ND
1.69
ND
ND
ND
ND
ND
ND
ND
0.99
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.96
ND
ND
0.15
ND
ND
0.37
1.11
ND
0.14
ND
0.54
0.37
1.04
ND
ND
ND
ND
ND
ND
DECO 18778
11/14/2000
12/6/2000
LOLE021
ppbv
11.22
2.83
0.72
0.52
ND
ND
0.05 U
ND
ND
ND
0.35
ND
ND
0.55
0.09
ND
ND
ND
1.54
ND
ND
ND
ND
ND
ND
ND
2.02
0.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
3.68
ND
ND
0.43
0.19
ND
0.59
1.87
ND
0.07
ND
0.84
0.42
1.24
ND
ND
ND
ND
ND
ND
DECO 18783
11/20/2000
12/8/2000
LOLH009
ppbv
1.77
0.48
0.62
0.54
ND
ND
0.05 U
ND
ND
ND
0.36
ND
ND
0.05 U
0.14
ND
ND
ND
0.94
ND
ND
ND
ND
ND
ND
0.04 U
0.38
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.56
ND
ND
0.07
ND
ND
0.10
0.23
ND
0.06 U
ND
0.11
0.05 U
0.09
ND
ND
ND
ND
ND
ND
DECO 18807
11/26/2000
12/12/2000
LOLK019
ppbv
4.99
1.25
0.67
0.53
ND
ND
0.19
ND
ND
ND
0.59
ND
ND
0.20
0.07
ND
ND
ND
1.23
ND
ND
ND
ND
ND
ND
0.05 U
0.72
0.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.32
ND
ND
0.12
ND
ND
0.26
0.71
ND
0.09
ND
0.34
0.22
0.70
ND
ND
0.03 U
ND
ND
ND
DECO 18827
12/2/2000
Void
ppbv
DECO 18907
12/8/2000
12/19/2000
LOLS011
ppbv
7.15
2.45
0.65
0.48
ND
ND
0.36
ND
ND
ND
0.39
ND
ND
0.60
0.08
ND
ND
ND
1.60
ND
ND
ND
ND
ND
ND
0.04 U
1.40
0.09
ND
ND
ND
ND
0.20
ND
ND
0.27
ND
ND
3.02
ND
ND
0.24
0.16
ND
0.48
1.45
ND
0.26
ND
0.66
0.36
1.09
ND
ND
ND
ND
ND
ND
DECO 18921
12/14/2000
12/20/2000
LOLS016
ppbv
11.19
2.90
0.60
0.53
ND
ND
0.46
ND
ND
ND
0.29
ND
ND
0.39
0.08
ND
ND
ND
1.63
ND
ND
ND
ND
ND
ND
0.04 U
2.21
0.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
4.30
ND
ND
0.35
0.18
ND
0.79
2.41
ND
0.22
ND
1.03
0.49
1.36
ND
ND
0.04 U
ND
ND
ND
DECO 18938
12/20/2000
1/8/2001
L1AH013
ppbv
3.23
1.13
0.44
0.50
ND
ND
0.16
ND
ND
ND
0.26
ND
ND
0.09
0.08
ND
ND
ND
0.48
ND
ND
ND
ND
ND
ND
0.03 U
0.73
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.53
ND
ND
0.10
0.04 U
ND
0.23
0.76
ND
0.06 U
ND
0.34
0.23
0.64
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Denver, CO
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans - 1 ,2 - DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p- DICHLOROBENZENE
0- DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
DECO 18974
12/26/2000
1/10/2001
L1AJ010
ppbv
7.79
2.04
0.63
0.64
ND
ND
0.29
ND
ND
ND
0.34
ND
ND
0.74
0.09
ND
ND
ND
0.90
ND
ND
ND
ND
ND
ND
0.04 U
1.40
0.09
ND
ND
ND
ND
ND
ND
ND
0.17
ND
ND
2.71
ND
ND
0.21
0.09
ND
0.47
1.45
ND
0.13
ND
0.66
0.35
0.98
ND
ND
0.02 U
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Des Moines, IA
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans - 1 ,2 - DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p- DICHLOROBENZENE
0- DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
DMIA 18581
10/15/2000
11/2/2000
LOKA015
ppbv
1.31
0.58
0.57
0.56
ND
ND
0.04 U
ND
ND
ND
0.25
ND
ND
0.31
0.05 U
ND
ND
ND
0.50
ND
ND
ND
ND
ND
ND
ND
0.55
0.08 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.18
ND
ND
0.03 U
ND
ND
0.19
0.49
ND
0.34
ND
0.24
0.06 U
0.23
ND
ND
ND
ND
ND
ND
DMIA 18607
10/21/2000
11/2/2000
LOKA025
ppbv
1.50
0.66
0.56
0.63
ND
ND
0.04 U
ND
ND
ND
0.26
ND
ND
0.27
0.06 U
ND
ND
ND
0.69
ND
ND
ND
ND
ND
ND
ND
0.61
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.19
ND
ND
0.03 U
ND
ND
0.21
0.53
ND
0.23
ND
0.26
0.07 U
0.28
ND
ND
ND
ND
ND
ND
DMIA 18683
11/3/2000
11/7/2000
LOKG016
ppbv
1.21
0.56
0.53
0.60
ND
ND
ND
ND
ND
ND
0.24
ND
ND
0.45
0.03 U
ND
ND
ND
0.32
ND
ND
ND
ND
ND
ND
ND
0.52
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.93
ND
ND
ND
0.22
ND
0.17
0.39
ND
0.28
ND
0.13
0.06 U
0.23
ND
ND
ND
ND
ND
ND
DMIA 18739
11/14/2000
11/20/2000
LOKT008
ppbv
1.16
0.47
0.55
0.88
ND
ND
ND
ND
ND
ND
0.22
ND
ND
0.20
0.06 U
ND
ND
ND
0.64
ND
ND
ND
ND
ND
ND
ND
0.38
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.48
ND
ND
0.10
ND
ND
0.17
0.44
ND
0.34
ND
0.20
0.06 U
0.17
ND
ND
ND
ND
ND
ND
DMIA 18809
11/30/2000
Not Sam pled
ppbv
DMIA 18905
12/8/2000
12/19/2000
LOLS010
ppbv
1.40
0.61
0.53
0.72
ND
ND
ND
ND
ND
ND
0.28
ND
ND
0.65
0.09
ND
ND
ND
0.61
ND
ND
ND
ND
ND
ND
ND
0.44
0.06 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.71
ND
ND
0.05 U
ND
ND
0.14
0.36
ND
0.09
ND
0.21
0.08
0.17
ND
ND
ND
ND
ND
ND
DMIA 18951
12/20/2000
1/9/2001
L1AH018
ppbv
4.00
0.86
0.68
0.67
ND
ND
ND
ND
ND
ND
0.43
ND
ND
1.74
0.11
ND
ND
0.74
ND
ND
ND
ND
ND
ND
ND
ND
0.73
0.08
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.24
ND
ND
0.02 U
ND
ND
0.16
0.58
ND
ND
ND
0.22
0.05 U
0.20
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Elizabeth, NJ
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
ELNJ 17235
1/29/2000
2/17/2000
LOBP019
ppbv
5.80
2.35
0.77
0.65
ND
ND
0.31
ND
ND
ND
0.32
ND
ND
0.20
0.09
ND
ND
1.58
0.80
ND
ND
ND
ND
ND
ND
0.03 U
1.07
0.06 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.79
ND
ND
0.11
0.07 U
ND
0.34
0.96
ND
0.06 U
ND
0.45
0.14
0.40
ND
ND
ND
ND
ND
ND
ELNJ 17266
2/10/2000
2/22/2000
LOBV010
ppbv
7.15
4.95
0.87
0.62
ND
ND
0.27
ND
ND
ND
0.34
ND
ND
0.53
0.12
ND
ND
8.99
1.68
ND
ND
ND
ND
ND
ND
0.03 U
1.40
0.07 U
ND
ND
ND
ND
0.11
ND
ND
0.24
ND
ND
3.24
ND
ND
0.24
0.16
ND
0.90
2.50
ND
0.08 U
ND
0.96
0.27
0.83
ND
ND
ND
ND
ND
ND
ELNJ 17337
2/22/2000
Void
ppbv
ELNJ 17316
3/5/2000
3/22/2000
LOCU018
ppbv
1.74
3.20
0.68
0.57
ND
ND
ND
ND
ND
ND
0.29
ND
ND
0.09 U
0.08
ND
ND
0.94
0.44
ND
ND
ND
ND
ND
ND
ND
0.49
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.89
ND
ND
0.11
ND
ND
0.14
0.35
ND
ND
ND
0.20
0.05 U
0.15
ND
ND
ND
ND
ND
ND
ELNJ 17329
3/10/2000
4/10/2000
LODJ006
ppbv
1.32
0.78
0.81
0.57
ND
ND
ND
ND
ND
ND
0.30
ND
ND
0.08 U
0.04
ND
ND
0.57
0.48
ND
ND
ND
ND
ND
ND
ND
0.40
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.65
ND
ND
ND
ND
ND
0.11
0.31
ND
ND
ND
0.15
0.05 U
0.15
ND
ND
ND
ND
ND
ND
ELNJ 17370
3/17/2000
4/3/2000
LODC009
ppbv
4.94
1.76
0.66
0.66
ND
ND
0.20
ND
ND
ND
0.30
ND
ND
0.21
0.07
ND
ND
1.92
0.90
ND
ND
ND
ND
ND
ND
ND
0.93
ND
0.07
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.94
ND
ND
0.07 U
0.10
ND
0.30
0.94
ND
0.06 U
ND
0.44
0.19
0.54
ND
ND
0.07 U
ND
ND
ND
ELNJ 17403
3/29/2000
4/10/2000
LODJ012
ppbv
1.76
1.82
0.66
0.63
ND
ND
ND
ND
ND
ND
0.26
ND
ND
ND
0.40
ND
ND
0.60
0.68
ND
ND
ND
ND
ND
ND
ND
0.46
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.80
ND
ND
ND
ND
ND
0.12
0.34
ND
ND
ND
0.15
0.05 U
0.16
ND
ND
ND
ND
ND
ND
ELNJ 1 7432 D1
4/10/2000
4/18/2000
LODR01 1
ppbv
1.57
0.85
0.61
0.53
ND
ND
ND
ND
ND
ND
0.28
ND
ND
ND
0.07
ND
ND
0.58
0.43
ND
0.15
ND
ND
ND
ND
ND
0.40
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.60
ND
ND
ND
ND
ND
0.11
0.31
ND
ND
ND
0.14
0.04 U
0.12
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Elizabeth, NJ
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
ELNJ17432R1
4/10/2000
4/19/2000
LODS009
ppbv
1.65
0.85
0.62
0.57
ND
ND
ND
ND
ND
ND
0.25
ND
ND
ND
0.05
ND
ND
0.59
0.39
ND
ND
ND
ND
ND
ND
ND
0.40
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.59
ND
ND
0.07 U
ND
ND
0.08 U
0.28
ND
ND
ND
0.11
0.02 U
0.11
ND
ND
ND
ND
ND
ND
ELNJ17434D2
4/10/2000
4/18/2000
LODR012
ppbv
1.56
0.90
0.58
0.52
ND
ND
ND
ND
ND
ND
0.26
ND
ND
ND
0.07
ND
ND
0.61
0.42
ND
ND
ND
ND
ND
ND
ND
0.38
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.63
ND
ND
ND
ND
ND
0.10 U
0.29
ND
ND
ND
0.13
0.02 U
0.09
ND
ND
ND
ND
ND
ND
ELNJ17434R2
4/10/2000
4/19/2000
LODS010
ppbv
1.66
0.92
0.63
0.60
ND
ND
ND
ND
ND
ND
0.26
ND
ND
ND
0.07
ND
ND
0.59
0.43
ND
ND
ND
ND
ND
ND
ND
0.39
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.54
ND
ND
ND
ND
ND
0.11
0.28
ND
ND
ND
0.14
0.02 U
0.11
ND
ND
ND
ND
ND
ND
ELNJ 17474
4/22/2000
5/3/2000
LOEB022
ppbv
2.00
0.79
0.61
0.73
ND
ND
ND
ND
ND
ND
0.23
ND
ND
0.06 U
0.08
ND
ND
0.47
1.64
ND
ND
ND
ND
ND
ND
0.02 U
0.40
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.71
ND
ND
0.03 U
ND
ND
0.17
0.44
ND
0.02 U
ND
0.21
0.07 U
0.18
ND
ND
ND
ND
ND
ND
ELNJ 17484
5/4/2000
5/11/2000
LOEJ018
ppbv
1.98
4.81
0.63
0.71
ND
ND
0.06
ND
ND
ND
0.29
ND
ND
0.77
0.05
ND
ND
4.10
1.55
ND
ND
ND
ND
ND
ND
0.05 U
0.74
0.06 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
8.82
ND
ND
0.38
0.03 U
ND
0.74
1.54
ND
0.43
ND
0.64
0.14
0.42
ND
ND
ND
ND
ND
ND
ELNJ 17503
5/16/2000
6/2/2000
LOFA019
ppbv
2.57
5.59
0.80
0.68
ND
ND
0.16
ND
ND
ND
0.29
ND
ND
0.29
0.09
ND
ND
2.65
1.36
ND
ND
ND
ND
ND
ND
0.05 U
0.70
0.08 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.62
ND
ND
0.13
0.04 U
ND
0.30
0.81
ND
0.06 U
ND
0.39
0.13
0.35
ND
ND
ND
ND
ND
ND
ELNJ 1 7595 D1
6/5/2000
Void
ppbv
ELNJ 1 7597 D2
6/5/2000
Void
ppbv
-------
1999/2000 VOC Raw Monitoring Data - Elizabeth, NJ
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
ELNJ17740D1
6/17/2000
7/12/2000
LOG LOOS
ppbv
1.19
9.08
0.79
0.59
ND
ND
ND
ND
ND
ND
0.36
ND
ND
0.22
ND
ND
ND
1.14
0.66
ND
ND
ND
ND
ND
ND
ND
0.48
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.01
ND
ND
ND
ND
ND
0.19
0.45
ND
ND
ND
0.21
0.07 U
0.21
ND
ND
ND
ND
ND
ND
ELNJ17740R1
6/17/2000
7/13/2000
LOGL014
ppbv
1.32
9.56
0.77
0.62
ND
ND
ND
ND
ND
ND
0.39
ND
ND
0.25
0.05
ND
ND
1.08
0.58
ND
ND
ND
ND
ND
ND
ND
0.48
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.05
ND
ND
ND
ND
ND
0.17
0.45
ND
ND
ND
0.20
0.07 U
0.18
ND
ND
ND
ND
ND
ND
ELNJ1 77742 D2
6/17/2000
7/12/2000
LOGL007
ppbv
1.21
9.19
0.80
0.67
ND
ND
ND
ND
ND
ND
0.38
ND
ND
0.14
0.04
ND
ND
1.13
0.69
ND
ND
ND
ND
ND
ND
ND
0.48
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.99
ND
ND
ND
ND
ND
0.21
0.48
ND
0.03 U
ND
0.22
0.13
0.27
ND
ND
ND
ND
0.21
ND
ELNJ17742R2
6/17/2000
7/13/2000
LOGL015
ppbv
1.18
9.28
0.82
0.63
ND
ND
ND
ND
ND
ND
0.40
ND
ND
0.14
0.04
ND
ND
1.07
0.56
ND
ND
ND
ND
ND
ND
ND
0.48
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.05
ND
ND
ND
ND
ND
0.20
0.48
ND
ND
ND
0.23
0.13
0.27
ND
ND
ND
ND
0.16
0.10 U
ELNJ 17829
7/11/2000
7/20/2000
LOGS020
ppbv
0.95
0.93
0.78
0.63
ND
ND
ND
ND
ND
ND
0.25
ND
ND
0.07 U
0.04
ND
ND
0.64
0.85
ND
ND
ND
ND
ND
ND
ND
0.29
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.78
ND
ND
0.06 U
ND
ND
0.13
0.33
ND
ND
ND
0.16
0.05 U
0.14
ND
ND
ND
ND
ND
ND
ELNJ 1 7994 D1
7/23/2000
8/2/2000
LOHB015
ppbv
1.26
2.81
0.77
0.48
ND
ND
ND
ND
ND
8.03
0.28
ND
ND
0.53
0.03
ND
ND
1.49
0.46
ND
ND
ND
ND
ND
ND
ND
0.52
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.12
ND
ND
ND
ND
ND
0.16
0.43
ND
ND
ND
0.20
0.06 U
0.18
ND
ND
ND
ND
ND
ND
ELNJ 1 7994 R1
7/23/2000
8/15/2000
LOHN027
ppbv
1.35
2.72
0.72
0.48
ND
ND
ND
ND
ND
16.28
0.36
ND
ND
0.41
0.04
ND
ND
1.54
0.66
ND
ND
ND
ND
ND
ND
ND
0.49
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.15
ND
ND
ND
ND
ND
0.17
0.45
ND
ND
ND
0.20
0.03 U
0.19
ND
ND
ND
ND
ND
ND
ELNJ 1 7996 D2
7/23/2000
8/3/2000
LOHB016
ppbv
1.14
2.67
0.67
0.54
ND
ND
ND
ND
ND
3.84
0.26
ND
ND
0.54
0.06
ND
ND
1.37
0.49
ND
ND
ND
ND
ND
ND
ND
0.46
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.07
ND
ND
ND
ND
ND
0.15
0.44
ND
ND
ND
0.18
0.05 U
0.15
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Elizabeth, NJ
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
ELNJ17996R2
7/23/2000
8/15/2000
LOHN028
ppbv
1.09
2.63
0.65
0.49
ND
ND
ND
ND
ND
4.18
0.30
ND
ND
0.51
0.04
ND
ND
1.31
0.49
ND
ND
ND
ND
ND
ND
ND
0.45
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.17
ND
ND
ND
ND
ND
0.16
0.41
ND
ND
ND
0.15
0.03 U
0.15
ND
ND
ND
ND
ND
ND
ELNJ
8/4/2000
Not Sampled
ppbv
ELNJ 18194
8/16/2000
9/5/2000
LOIE011
ppbv
1.55
7.17
0.69
0.59
ND
ND
0.06 U
ND
ND
ND
0.30
ND
ND
0.15
0.07
ND
ND
2.58
2.60
ND
ND
ND
ND
ND
ND
0.03 U
0.59
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.37
ND
ND
0.11
ND
ND
0.21
0.54
ND
0.05 U
ND
0.27
0.08
0.26
ND
ND
ND
ND
ND
ND
ELNJ 18309
8/28/2000
9/11/2000
LOIK014
ppbv
1.87
3.00
0.76
0.73
ND
ND
0.05 U
ND
ND
ND
0.33
ND
ND
0.44
0.07
ND
ND
1.96
1.19
ND
ND
ND
ND
ND
ND
ND
0.47
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.18
ND
ND
0.10
0.12
ND
0.19
0.54
ND
0.02 U
ND
0.25
0.07
0.23
ND
ND
ND
ND
ND
ND
ELNJ 18402
9/9/2000
9/29/2000
LOII019
ppbv
2.80
4.41
0.72
0.81
ND
ND
0.10
ND
ND
4.20
0.32
ND
ND
0.39
0.08
ND
ND
1.64
0.96
ND
ND
ND
ND
ND
ND
ND
0.70
0.05 U
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.81
ND
ND
0.07
0.09
ND
0.28
0.83
ND
ND
ND
0.39
0.10
0.31
ND
ND
ND
ND
ND
ND
ELNJ 18473
9/21/2000
10/12/2000
LOJK022
ppbv
1.22
3.44
0.79
0.71
ND
ND
0.04 U
ND
ND
ND
0.34
ND
ND
0.58
0.07
ND
ND
1.13
0.65
ND
ND
ND
ND
ND
ND
ND
0.43
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
4.80
ND
ND
0.20
ND
ND
0.33
0.65
ND
0.16
ND
0.25
0.08
0.22
ND
ND
ND
ND
ND
ND
ELNJ 18530
10/3/2000
10/27/2000
LOJZ021
ppbv
3.41
3.39
0.73
0.57
ND
ND
0.17
ND
ND
ND
0.33
ND
ND
0.26
0.08
ND
ND
1.86
0.84
ND
ND
ND
ND
ND
ND
ND
0.70
0.04 U
ND
ND
ND
ND
0.10
ND
ND
ND
ND
ND
1.72
ND
ND
0.12
0.08
ND
0.27
0.80
ND
0.05 U
ND
0.40
0.11
0.36
ND
ND
ND
ND
ND
ND
ELNJ 18601
10/15/2000
11/2/2000
LOKA018
ppbv
2.47
3.07
0.63
0.58
ND
ND
0.12
ND
ND
ND
0.25
ND
ND
0.31
0.07
ND
ND
2.01
0.91
ND
ND
ND
0.02 U
ND
ND
ND
0.81
0.04 U
ND
ND
ND
ND
ND
0.03 U
ND
ND
ND
ND
1.77
ND
ND
0.11
ND
ND
0.29
0.89
ND
0.03 U
ND
0.40
0.12
0.37
ND
ND
0.06 U
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Elizabeth, NJ
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
ELNJ
10/27/2000
Not Sampled
ppbv
ELNJ 18731
11/8/2000
11/15/2000
LOKO015
ppbv
4.31
2.15
0.67
0.49
ND
ND
0.22
ND
ND
ND
0.33
ND
ND
0.48
0.06 U
ND
ND
2.75
0.86
ND
ND
ND
ND
ND
ND
0.03 U
0.96
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.82
ND
ND
0.26
0.11
ND
0.38
1.18
ND
0.09
ND
0.55
0.14
0.44
ND
ND
0.03 U
ND
ND
ND
SLCU 17497
12/2/2000
12/19/2000
LOLR017
ppbv
1.04
0.45
0.56
0.43
ND
ND
0.03 U
ND
ND
ND
0.28
ND
ND
0.12
0.07
ND
ND
0.36
0.76
ND
ND
ND
ND
ND
ND
0.04 U
0.30
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.42
ND
ND
0.05 U
ND
ND
0.08
0.21
ND
ND
ND
0.14
0.04 U
0.08
ND
ND
ND
ND
ND
ND
ELNJ 18936
12/14/2000
1/5/2001
L1AE008
ppbv
3.61
1.26
0.57
0.54
0.04 U
ND
0.18
ND
ND
ND
0.30
0.07 U
ND
0.27
0.10
ND
ND
1.00
0.77
ND
ND
ND
0.04 U
ND
ND
0.06 U
0.62
0.12
0.06 U
ND
ND
ND
0.05 U
ND
ND
0.22
ND
ND
1.20
ND
ND
0.09
0.11
ND
0.23
0.59
ND
0.06 U
ND
0.28
0.10
0.26
ND
ND
0.04 U
ND
ND
ND
ELNJ 18963
12/26/2000
1/10/2001
L1AJ007
ppbv
1.11
0.61
0.42
0.46
0.01 U
ND
ND
ND
ND
ND
0.21
ND
ND
0.06 U
0.08
ND
ND
0.30
0.54
ND
ND
ND
ND
ND
ND
0.05 U
0.32
0.08 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.44
ND
ND
0.12
ND
ND
0.07
0.21
ND
ND
ND
0.08
0.03 U
0.08
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - El Paso, TX
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
EPTX 17074
11/14/1999
12/10/1999
L9LJ016
ppbv
5.59
2.99
1.17
1.16
ND
ND
0.58
ND
ND
ND
0.43
ND
ND
0.22
0.11
ND
ND
0.33
1.91
ND
ND
ND
ND
ND
ND
0.10
1.59
0.14
ND
ND
ND
ND
0.07
ND
ND
ND
ND
ND
4.75
ND
ND
0.31
0.06 U
ND
0.77
2.14
ND
0.30
ND
1.05
0.36
0.98
ND
ND
0.12
ND
ND
ND
EPTX 17085
11/26/1999
12/21/1999
L9LU009
ppbv
6.28
2.29
0.72
1.06
ND
ND
0.36
ND
ND
ND
0.32
ND
ND
0.11
0.11
ND
ND
0.33
0.76
ND
ND
ND
ND
ND
ND
0.06
1.62
0.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
3.27
ND
ND
0.21
0.03 U
ND
0.55
1.59
ND
0.13
ND
0.77
0.22
0.61
ND
ND
0.04 U
ND
ND
ND
EPTX 171 22
12/8/1999
12/22/1999
L9LU019
ppbv
9.31
2.60
0.80
0.86
ND
ND
0.42
ND
ND
ND
0.33
ND
ND
0.29
0.11
ND
ND
0.40
0.87
ND
ND
ND
ND
ND
ND
0.07
2.25
0.03 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
5.81
ND
ND
0.32
0.06 U
ND
0.85
2.55
ND
0.16
ND
1.23
0.33
0.94
ND
ND
0.12
ND
ND
ND
EPTX 171 72
12/20/1999
1/20/2000
LOAS014
ppbv
4.86
1.71
0.58
0.67
ND
ND
0.29
ND
ND
ND
0.26
ND
ND
0.09 U
0.08
ND
ND
0.15
1.76
ND
ND
ND
ND
ND
ND
0.04 U
1.36
0.02 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
3.92
ND
ND
0.18
ND
ND
0.43
1.30
ND
0.08 U
ND
0.63
0.17
0.47
ND
ND
0.03 U
ND
ND
ND
EPTX 171 79
1/1/2000
2/3/2000
LOBB014
ppbv
3.18
1.11
0.58
0.71
ND
ND
0.12
ND
ND
ND
0.24
ND
ND
ND
0.08
ND
ND
0.25
0.60
ND
ND
ND
ND
ND
ND
ND
0.84
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.65
ND
ND
0.90
ND
ND
0.30
0.82
ND
ND
ND
0.39
0.11
0.32
ND
ND
ND
ND
ND
ND
EPTX 171 97
1/13/2000
2/3/2000
LOBB020
ppbv
7.81
2.92
0.78
0.79
ND
ND
0.41
ND
ND
ND
0.30
ND
ND
0.13
0.08
ND
ND
0.27
0.89
ND
ND
ND
ND
ND
ND
ND
1.92
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
5.07
ND
ND
0.23
ND
ND
0.63
1.93
ND
0.12
ND
0.95
0.24
0.76
ND
ND
0.07 U
ND
ND
ND
EPTX 17220
1/25/2000
2/17/2000
LOBP016
ppbv
9.69
3.35
0.77
0.99
ND
ND
0.54
0.04 U
ND
ND
0.32
ND
ND
0.26
0.09
ND
ND
0.91
1.47
ND
ND
ND
ND
ND
ND
0.05 U
2.44
0.06 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
6.00
ND
ND
0.28
0.03 U
ND
0.93
2.66
ND
0.15
ND
1.25
0.34
1.01
ND
ND
0.07 U
ND
ND
ND
EPTX 17249
2/6/2000
2/22/2000
LOBV008
ppbv
10.49
3.04
0.75
0.80
ND
ND
0.51
ND
ND
ND
0.28
ND
ND
0.15
0.07
ND
ND
0.52
1.31
ND
ND
ND
ND
ND
ND
ND
2.72
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
5.52
ND
ND
0.27
ND
ND
0.96
2.50
ND
0.13
ND
1.21
0.26
0.80
ND
ND
0.16
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - El Paso, TX
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
EPTX 17278
2/18/2000
317/2000
LOCG008
ppbv
5.33
2.05
0.74
0.85
ND
ND
0.25
ND
ND
ND
0.31
ND
ND
0.08 U
0.08
ND
ND
0.35
1.01
ND
ND
ND
ND
ND
ND
ND
1.58
0.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
3.15
ND
ND
0.12
ND
ND
0.48
1.52
ND
0.07 U
ND
0.76
0.18
0.58
ND
ND
ND
ND
ND
ND
EPTX 17333
3/7/2000
3/28/2000
LOCI010
ppbv
1.71
0.61
0.63
0.79
ND
ND
ND
ND
ND
ND
0.27
ND
ND
ND
0.06
ND
ND
ND
1.23
ND
ND
ND
ND
ND
ND
ND
0.46
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.65
ND
ND
ND
ND
ND
0.13
0.34
ND
ND
ND
0.19
0.03 U
0.15
ND
ND
ND
ND
ND
ND
EPTX 17331
3/13/2000
4/3/2000
LODC007
ppbv
7.27
2.37
0.70
0.76
ND
ND
0.35
ND
ND
ND
0.54
ND
ND
ND
0.07
ND
ND
0.53
1.13
ND
ND
ND
ND
ND
ND
0.04 U
1.96
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
3.31
ND
ND
0.05 U
ND
ND
0.55
1.67
ND
0.08 U
ND
0.78
0.22
0.63
ND
ND
0.08 U
ND
ND
ND
EPTX 17394
3/25/2000
4/10/2000
LODJ008
ppbv
5.31
1.72
0.74
0.75
ND
ND
0.31
ND
ND
ND
0.31
ND
ND
0.20
0.70
ND
ND
0.27
1.00
ND
ND
ND
ND
ND
ND
ND
1.36
0.03 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.48
ND
ND
0.06 U
ND
ND
0.39
1.11
ND
0.06 U
ND
0.51
0.13
0.43
ND
ND
ND
ND
ND
ND
EPTX
4/6/2000
Not Sampled
ppbv
EPTX 17448
4/18/2000
5/3/2000
LOEB019
ppbv
7.64
2.15
0.73
0.92
ND
ND
0.29
ND
ND
ND
0.28
ND
ND
2.04
0.08
ND
ND
0.13
10.33
ND
ND
ND
ND
ND
ND
0.05 U
1.70
0.10
ND
ND
ND
ND
0.14
ND
ND
ND
ND
ND
13.50
ND
ND
0.23
0.14
ND
0.65
1.66
ND
0.20
ND
0.82
0.21
0.63
ND
ND
0.12
ND
ND
ND
EPTX 17491
4/30/2000
5/1/2000
LOEJ022
ppbv
2.31
0.77
0.59
0.77
ND
ND
ND
ND
ND
ND
0.23
ND
ND
ND
0.06
ND
ND
ND
0.83
ND
ND
ND
ND
ND
ND
ND
0.71
0.06 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.07
ND
ND
0.03 U
ND
ND
0.18
0.50
ND
ND
ND
0.25
0.07
0.19
ND
ND
ND
ND
ND
ND
EPTX 17501
5/12/2000
6/2/2000
LOFA017
ppbv
4.26
1.62
9.97
0.96
ND
ND
0.17
ND
ND
ND
0.22
ND
ND
ND
0.07
ND
ND
ND
1.03
ND
ND
ND
ND
ND
ND
0.02 U
1.25
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.39
ND
ND
0.10
ND
ND
0.37
1.12
ND
0.03 U
ND
0.53
0.16
0.42
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - El Paso, TX
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
EPTX17537D1
5/24/2000
6/13/2000
LOFM014
ppbv
1.75
0.77
0.57
0.65
ND
ND
0.10
ND
ND
ND
0.49
ND
ND
0.21
0.09
ND
ND
ND
0.89
ND
ND
ND
ND
ND
ND
ND
0.65
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.43
ND
ND
0.04 U
ND
ND
0.23
0.64
ND
0.06 U
ND
0.31
0.08
0.23
ND
ND
ND
ND
ND
ND
EPTX17537R1
5/24/2000
6/14/2000
LOFN008
ppbv
1.74
0.75
0.55
0.57
ND
ND
0.06
ND
ND
ND
0.48
ND
ND
0.25
0.08
ND
ND
ND
0.82
ND
ND
ND
ND
ND
ND
ND
0.61
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.43
ND
ND
0.07 U
ND
ND
0.23
0.60
ND
0.08 U
ND
0.30
0.08
0.23
ND
ND
ND
ND
ND
ND
EPTX17539D2
5/24/2000
6/13/2000
LOFM015
ppbv
1.78
0.77
0.56
0.55
ND
ND
0.09
ND
ND
ND
0.47
ND
ND
0.25
0.08
ND
ND
ND
0.88
ND
ND
ND
ND
ND
ND
ND
0.64
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.39
ND
ND
0.04 U
ND
ND
0.22
0.61
ND
0.07 U
ND
0.31
0.09
0.23
ND
ND
ND
ND
ND
ND
EPTX17539R2
5/24/2000
6/14/2000
LOFN009
ppbv
1.80
0.77
0.53
0.56
ND
ND
0.09
ND
ND
ND
0.47
ND
ND
0.25
0.06
ND
ND
ND
0.58
ND
ND
ND
ND
ND
ND
ND
0.63
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.49
ND
ND
ND
ND
ND
0.23
0.62
ND
0.07 U
ND
0.30
0.08
0.22
ND
ND
ND
ND
ND
ND
EPTX 17592
6/11/2000
6/22/2000
LOFV013
ppbv
1.42
0.58
0.47
0.55
ND
ND
ND
ND
ND
ND
0.38
ND
ND
ND
0.03
ND
ND
ND
1.17
ND
ND
ND
ND
ND
ND
ND
0.54
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.26
ND
ND
ND
ND
ND
0.22
0.58
ND
0.06 U
ND
0.29
0.09
0.24
ND
ND
0.07 U
ND
ND
ND
EPTX 1781 6
6/29/2000
7/17/2000
LOGQ011
ppbv
1.60
0.74
0.59
1.07
ND
ND
ND
ND
ND
ND
0.38
ND
ND
0.21
0.05
ND
ND
ND
2.22
ND
ND
ND
ND
ND
ND
ND
0.57
ND
ND
ND
ND
ND
0.13
ND
ND
0.42
ND
ND
1.15
ND
ND
ND
ND
ND
0.21
0.56
ND
0.06 U
ND
0.27
0.06 U
0.21
ND
ND
ND
ND
ND
ND
EPTX 17907
7/17/2000
7/25/2000
LOGU010
ppbv
1.07
5.13
0.56
10.18
ND
ND
ND
ND
ND
2.72
1.52
1.59
ND
0.09
0.08
ND
ND
ND
19.56
ND
ND
ND
ND
ND
ND
ND
1.54
ND
ND
ND
ND
ND
ND
ND
ND
6.25
ND
ND
2.65
ND
ND
0.19
ND
ND
0.24
0.57
ND
0.48
ND
0.31
0.12
0.30
ND
ND
ND
ND
ND
ND
EPTX 1 8084 D1
7/29/2000
Void
ppbv
-------
1999/2000 VOC Raw Monitoring Data - El Paso, TX
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
EPTX18086D2
7/29/2000
Void
ppbv
EPTX 18145
8/4/2000
Void
ppbv
EPTX 18210
8/22/2000
9/5/2000
LOIE012
ppbv
0.96
1.64
0.57
3.16
ND
ND
ND
ND
ND
ND
0.31
1.02
ND
ND
0.07 U
ND
ND
ND
2.15
ND
ND
ND
ND
ND
ND
ND
0.50
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.99
ND
ND
ND
ND
ND
0.16
0.38
ND
0.03 U
ND
0.18
0.05 U
0.19
ND
ND
ND
ND
ND
ND
EPTX 18331
8/29/2000
9/12/2000
LOIK022
ppbv
2.11
1.24
0.57
1.65
ND
ND
ND
ND
ND
ND
0.38
ND
ND
0.06 U
0.09
ND
ND
ND
2.72
ND
ND
ND
ND
ND
ND
ND
0.66
ND
ND
ND
ND
ND
0.04 U
ND
ND
ND
ND
ND
1.47
ND
ND
ND
ND
ND
0.21
0.53
ND
0.03 U
ND
0.23
0.06 U
0.24
ND
ND
ND
ND
ND
ND
EPTX 18420
9/9/2000
9/29/2000
LOII020
ppbv
3.27
1.42
0.67
1.19
ND
ND
0.15
ND
ND
2.19
0.56
0.42
ND
1.27
0.07
ND
ND
ND
2.34
ND
ND
ND
ND
ND
ND
ND
1.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.32
ND
ND
0.05 U
ND
ND
0.42
1.12
ND
0.04 U
ND
0.51
0.12
0.37
ND
ND
ND
ND
ND
ND
EPTX 18471
9/21/2000
10/12/2000
LOJK023
ppbv
1.63
0.82
0.58
0.77
ND
ND
0.06 U
ND
ND
ND
0.30
ND
ND
0.05 U
0.08
ND
ND
ND
2.09
ND
ND
ND
ND
ND
ND
ND
1.01
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.34
ND
ND
0.10
ND
ND
0.36
1.00
ND
ND
ND
0.46
0.10
0.29
ND
ND
ND
ND
ND
ND
EPTX 18525
10/3/2000
10/27/2000
LOj-013
ppbv
6.22
2.00
0.64
0.72
ND
ND
0.30
ND
ND
ND
0.68
0.43
ND
0.26
0.07
ND
ND
ND
3.10
ND
ND
ND
ND
ND
ND
0.02 U
2.17
0.03 U
ND
ND
ND
ND
0.14
ND
ND
ND
ND
ND
4.91
ND
ND
0.22
0.06 U
ND
0.88
2.41
ND
0.15
ND
1.11
0.24
0.86
ND
ND
0.36
ND
ND
ND
EPTX
10/15/2000
Not Sampled
ppbv
-------
1999/2000 VOC Raw Monitoring Data - El Paso, TX
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
EPTX
10/27/2000
Not Sampled
ppbv
EPTX 18735
11/8/2000
11/20/2000
LOKT005
ppbv
3.50
0.98
0.69
0.54
ND
ND
0.19
ND
ND
4.35
1.66
ND
ND
0.81
0.05 U
ND
ND
ND
2.02
ND
ND
ND
ND
ND
ND
0.08
0.84
0.04 U
ND
ND
ND
ND
0.07 U
ND
ND
ND
ND
ND
2.77
ND
ND
0.10
0.03 U
ND
0.38
0.91
ND
0.33
ND
0.40
0.12
0.33
ND
ND
ND
ND
ND
ND
SLCU 17497
11/14/2000
12/6/2000
LOLE019
ppbv
4.04
1.08
0.62
0.64
ND
ND
0.13
ND
ND
ND
0.40
ND
ND
0.05 U
0.07 U
ND
ND
ND
1.26
ND
ND
ND
ND
ND
ND
0.03 U
0.94
0.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.41
ND
ND
0.12
0.14
ND
0.30
0.88
ND
0.06 U
ND
0.45
0.13
0.44
ND
ND
0.02 U
ND
ND
ND
EPTX 18773
11/20/2000
12/6/2000
LOLE022
ppbv
7.99
1.61
0.76
0.72
ND
ND
0.34
ND
ND
ND
0.36
ND
ND
0.05 U
0.09
ND
ND
0.22
1.31
ND
ND
ND
ND
ND
ND
ND
1.39
0.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.44
ND
ND
0.14
0.03 U
ND
0.43
1.21
ND
0.09
ND
0.56
0.18
0.60
ND
ND
0.16
ND
ND
ND
EPTX 18825
12/2/2000
12/18/2000
LOLR014
ppbv
0.98
0.31
0.49
0.57
ND
ND
0.02 U
ND
ND
ND
0.30
ND
ND
ND
0.08
ND
ND
ND
0.99
ND
ND
ND
ND
ND
ND
0.03 U
0.41
0.10
ND
ND
ND
ND
ND
ND
ND
0.38
ND
ND
0.46
ND
ND
ND
ND
ND
0.07
0.22
ND
0.03 U
ND
0.11
0.03 U
0.09
ND
ND
ND
ND
ND
ND
EPTX 18926
12/14/2000
1/5/2001
L1AE005
ppbv
12.52
3.01
0.64
0.67
ND
ND
0.66
ND
ND
ND
0.38
ND
ND
0.22
0.12
ND
ND
1.28
1.32
ND
ND
ND
ND
ND
ND
0.07
2.55
0.12
ND
ND
ND
ND
0.07 U
ND
ND
0.49
ND
ND
6.17
ND
ND
0.20
0.12
ND
1.03
2.95
ND
0.24
ND
1.33
0.34
1.10
ND
ND
0.21
ND
ND
ND
EPTX 18981
12/26/2000
1/10/2001
L1AJ009
ppbv
1.29
0.40
0.53
0.62
ND
ND
ND
ND
ND
ND
0.29
ND
ND
0.05 U
0.13
ND
ND
ND
0.82
ND
ND
ND
ND
ND
ND
0.04 U
0.33
0.08
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.41
ND
ND
0.04 U
ND
ND
0.09
0.17
ND
ND
ND
0.09
0.02 U
0.08
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Fargo, ND
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1 ,2 - DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m-DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
FAND 17073
11/20/1999
11/24/1999
L9KW028
ppbv
1.23
0.72
0.72
0.77
ND
ND
0.02 U
ND
ND
ND
0.32
0.49
ND
0.07 U
0.10
ND
ND
ND
0.75
ND
ND
12.84
ND
ND
ND
0.06
0.36
0.08 U
ND
ND
ND
ND
ND
ND
ND
0.18
ND
ND
1.11
ND
ND
0.32
ND
ND
0.12
0.27
ND
0.10 U
ND
0.15
0.27
1.14
ND
ND
ND
ND
ND
ND
FAND 17080
11/26/1999
12/21/1999
L9LU007
ppbv
0.66
0.46
0.60
0.68
ND
ND
ND
ND
ND
ND
0.28
0.38
ND
0.06 U
0.10
ND
ND
ND
0.84
ND
ND
10.10
ND
ND
ND
0.05 U
0.30
0.07 U
ND
ND
ND
ND
ND
ND
ND
0.20
ND
ND
0.87
ND
ND
0.32
ND
ND
0.09 U
0.16
ND
0.11
ND
0.11
0.21
0.76
ND
ND
ND
ND
ND
ND
FANO'lVfts""1
12/2/1999
12/22/1999
L9LU016
ppbv
1.45
0.63
0.67
0.67
ND
ND
0.02 U
ND
ND
ND
0.33
0.43
ND
0.09 U
0.12
ND
ND
ND
0.84
ND
ND
6.69
ND
ND
ND
0.06
0.51
0.09
ND
ND
ND
ND
ND
ND
ND
0.20
ND
ND
1.08
ND
ND
0.27
ND
ND
0.13
0.30
ND
0.15
ND
0.17
0.23
0.89
ND
ND
ND
ND
ND
ND
''"FANDITUB
12/8/1999
12/22/1999
L9LU018
ppbv
1.32
0.73
0.67
0.76
ND
ND
0.04 U
ND
ND
ND
0.31
0.53
ND
0.21
0.12
ND
ND
ND
2.41
ND
ND
60.09
ND
ND
ND
0.06
0.54
0.07 U
ND
ND
ND
ND
ND
ND
ND
1.04
ND
ND
4.11
ND
ND
1.69
0.03 U
ND
0.20
0.46
ND
0.34
ND
0.30
0.74
2.92
ND
ND
0.03 U
ND
ND
ND
FAND 171 75
12/14/1999
1/10/2000
LOAJ006
ppbv
0.98
0.43
0.73
0.68
ND
ND
ND
ND
ND
ND
0.36
0.37
ND
0.12
0.09
ND
ND
ND
0.54
ND
ND
3.36
ND
ND
ND
0.06
0.32
0.08 U
ND
ND
ND
ND
ND
ND
ND
0.11
ND
ND
0.46
ND
ND
0.13
ND
ND
0.08 U
0.16
ND
0.09 U
ND
0.09
0.11
0.33
ND
ND
ND
ND
ND
ND
FAND 171 76
12/20/1999
1/19/2000
LOAS010
ppbv
0.44
0.20
0.34
0.31
ND
ND
ND
ND
ND
ND
0.16
ND
ND
ND
0.05
ND
ND
ND
0.32
ND
ND
0.49
ND
ND
ND
0.02 U
0.14
0.03 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.14
ND
ND
0.04 U
ND
ND
0.04 U
0.06 U
ND
0.02 U
ND
0.04
0.03 U
0.06
ND
ND
ND
ND
0.11
0.12
FAND 171 58
12/26/1999
1/19/2000
LOAS012
ppbv
0.36
0.20
0.30
0.27
ND
ND
ND
ND
ND
ND
0.13
ND
ND
ND
0.04
ND
ND
ND
0.42
ND
ND
7.80
ND
ND
ND
0.02 U
0.16
0.04 U
ND
ND
ND
ND
ND
ND
ND
0.22
ND
ND
0.65
ND
ND
0.23
ND
ND
0.06 U
0.14
ND
0.05 U
ND
0.08
0.09
0.37
ND
ND
ND
ND
ND
ND
FAND 17202
1/7/2000
2/3/2000
LOBB016
ppbv
1.18
0.44
0.49
0.44
ND
ND
ND
ND
ND
ND
0.26
ND
ND
0.04 U
0.06
ND
ND
ND
0.43
ND
ND
0.82
ND
ND
ND
ND
0.33
0.03 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.65
ND
ND
0.05 U
ND
ND
0.11
0.26
ND
0.09 U
ND
0.13
0.06 U
0.17
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Fargo, ND
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1 ,2 - DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m-DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
FAND 17228
1/19/2000
2/4/2000
LOBC016
ppbv
1.50
0.51
0.73
0.64
ND
ND
ND
ND
ND
ND
0.35
ND
ND
ND
0.08
ND
ND
ND
0.22
ND
ND
1.48
ND
ND
ND
0.03 U
0.50
0.08 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.54
ND
ND
0.07 U
ND
ND
0.21
0.33
ND
0.03 U
ND
0.15
ND
0.14
ND
ND
ND
ND
ND
ND
FAND 1721 7
1/25/2000
2/16/2000
LOBP013
ppbv
1.18
0.47
0.65
0.71
ND
ND
ND
ND
ND
ND
0.30
ND
ND
ND
0.07
ND
ND
ND
0.71
ND
ND
1.03
ND
ND
ND
ND
0.39
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.42
ND
ND
ND
ND
ND
0.17
0.27
ND
ND
ND
0.14
0.06 U
0.21
ND
ND
ND
ND
ND
ND
FAIND"l7&7~J'
1/29/2000
2/17/2000
LOBP020
ppbv
0.86
0.28
0.66
0.60
ND
ND
ND
ND
ND
ND
0.39
ND
ND
ND
0.07
ND
ND
ND
ND
ND
ND
0.95
ND
ND
ND
ND
0.30
0.06 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.20
ND
ND
ND
ND
ND
0.14
0.22
ND
ND
ND
0.14
ND
0.16
ND
ND
ND
ND
ND
ND
HUFAND 17240
2/6/2000
2/22/2000
LOBV011
ppbv
0.94
0.40
0.62
0.60
ND
ND
ND
ND
ND
ND
0.29
ND
ND
ND
0.08
ND
ND
ND
0.49
ND
ND
1.07
ND
ND
ND
ND
0.34
0.08 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.39
ND
ND
0.04 U
ND
ND
0.13
0.24
ND
0.03 U
ND
0.13
0.08
0.23
ND
ND
ND
ND
ND
ND
FAND 17261
2/12/2000
2/22/2000
LOBV012
ppbv
0.72
0.28
0.59
0.63
ND
ND
ND
ND
ND
ND
0.27
ND
ND
ND
0.09
ND
ND
ND
0.67
ND
ND
9.30
ND
ND
ND
0.03 U
0.35
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.00
ND
ND
ND
ND
ND
0.08 U
0.16
ND
ND
ND
0.04
ND
0.05 U
ND
ND
ND
ND
ND
ND
FAND 17272
2/18/2000
3/7/2000
LOCG005
ppbv
0.89
0.41
0.64
0.59
ND
ND
ND
ND
ND
ND
0.29
ND
ND
ND
0.04
ND
ND
ND
1.24
ND
ND
0.78
ND
ND
ND
ND
0.30
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.29
ND
ND
ND
ND
ND
0.11
0.20
ND
ND
ND
0.08
0.03 U
0.19
ND
ND
ND
ND
ND
ND
FAND 17305
3/1/2000
3/21/2000
LOCU015
ppbv
0.65
0.25
0.58
0.58
ND
ND
ND
ND
ND
ND
0.37
ND
ND
ND
0.07
ND
ND
ND
0.63
ND
ND
0.46
ND
ND
ND
ND
0.22
0.03 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.34
ND
ND
ND
ND
ND
0.07 U
0.11
ND
ND
ND
0.07
0.04 U
0.18
ND
ND
ND
ND
ND
ND
FAND 17322
3/7/2000
3/28/2000
LOCI011
ppbv
0.90
0.30
0.60
0.67
ND
ND
ND
ND
ND
ND
0.28
ND
ND
ND
0.03
ND
ND
ND
0.89
ND
ND
12.23
ND
ND
ND
ND
0.32
0.05 U
ND
ND
ND
ND
ND
ND
ND
0.88
ND
ND
1.00
ND
ND
0.15
ND
ND
0.34
0.61
ND
0.27
ND
0.31
0.21
0.97
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Fargo, ND
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1 ,2 - DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m-DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
FAND 17344
3/13/2000
4/3/2000
LODC006
ppbv
0.67
0.28
0.57
0.57
ND
ND
ND
ND
ND
ND
0.42
ND
ND
ND
0.07
ND
ND
ND
0.83
ND
ND
1.09
ND
ND
ND
ND
0.27
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.31
ND
ND
ND
ND
ND
0.08 U
0.17
ND
ND
ND
0.09
0.05 U
0.22
ND
ND
ND
ND
ND
ND
FAND 17339
3/19/2000
4/3/2000
LODC010
ppbv
1.03
0.33
0.59
0.60
ND
ND
ND
ND
ND
ND
0.25
ND
ND
ND
0.06
ND
ND
ND
0.73
ND
ND
1.68
ND
ND
ND
ND
0.35
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.05
ND
ND
ND
ND
ND
0.11
0.20
ND
0.03 U
ND
0.11
0.08
0.27
ND
ND
ND
ND
ND
ND
FAND'lT&s""1'
3/25/2000
4/3/2000
LODC014
ppbv
0.87
0.36
0.57
0.62
ND
ND
ND
ND
ND
ND
0.25
ND
ND
ND
0.07
ND
ND
ND
ND
ND
ND
0.68
ND
ND
ND
ND
0.34
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.30
ND
ND
ND
ND
ND
0.07 U
0.15
ND
ND
ND
0.06
0.04 U
0.18
ND
ND
ND
ND
ND
ND
HUFAND 17420
4/6/2000
4/12/2000
LODL005
ppbv
0.46
0.19
0.51
0.58
ND
ND
ND
ND
ND
ND
0.29
ND
ND
ND
0.07
ND
ND
ND
ND
ND
ND
0.50
ND
ND
ND
ND
0.22
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.14
ND
ND
ND
0.09 U
ND
0.04 U
0.10
ND
ND
ND
0.02 U
0.02 U
0.12
ND
ND
ND
ND
ND
ND
FAND 1 7440 D1
4/12/2000
4/18/2000
LODR013
ppbv
0.78
0.26
0.58
0.51
ND
ND
ND
ND
ND
ND
0.30
ND
ND
ND
0.06
ND
ND
ND
0.84
ND
ND
0.15
ND
ND
ND
ND
0.32
0.04 U
ND
ND
ND
ND
ND
ND
ND
0.64
ND
ND
1.91
ND
ND
ND
ND
ND
0.09 U
0.22
ND
0.04 U
ND
0.11
ND
0.11
ND
ND
ND
ND
ND
ND
FAND 1 7440 R1
4/12/2000
4/19/2000
LODS011
ppbv
0.90
0.28
0.59
0.58
ND
ND
ND
ND
ND
ND
0.34
ND
ND
ND
0.07
ND
ND
ND
0.76
ND
ND
0.15
ND
ND
ND
ND
0.35
0.04 U
ND
ND
ND
ND
ND
ND
ND
0.68
ND
ND
1.86
ND
ND
ND
ND
ND
0.09 U
0.22
ND
0.04 U
ND
0.10
0.02 U
0.10
ND
ND
ND
ND
ND
ND
FAND 17441 D2
4/12/2000
4/18/2000
LODR014
ppbv
0.80
0.19
0.57
0.49
ND
ND
ND
ND
ND
ND
0.30
ND
ND
ND
0.06
ND
ND
ND
0.36
ND
ND
0.50
ND
ND
ND
ND
0.31
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.83
ND
ND
ND
ND
ND
0.09 U
0.21
ND
0.09 U
ND
0.09
0.02 U
0.12
ND
ND
ND
ND
ND
ND
FAND 17441 R2
4/12/2000
4/19/2000
LODS012
ppbv
0.87
0.19
0.59
0.51
ND
ND
ND
ND
ND
ND
0.29
ND
ND
ND
ND
ND
ND
ND
0.39
ND
ND
0.39
ND
ND
ND
ND
0.26
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.77
ND
ND
ND
ND
ND
0.08 U
0.19
ND
ND
ND
0.08
ND
0.09
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Fargo, ND
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1 ,2 - DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m-DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
FAND17457D1
4/18/2000
5/2/2000
LOEB011
ppbv
0.94
0.35
0.57
0.70
ND
ND
ND
ND
ND
ND
0.25
ND
ND
ND
0.09
ND
ND
ND
1.21
ND
ND
3.83
ND
ND
ND
0.05 U
0.27
0.06 U
ND
ND
ND
ND
ND
ND
ND
0.40
ND
ND
0.41
ND
ND
0.07 U
ND
ND
0.12
0.24
ND
0.10 U
ND
0.13
0.12
0.41
ND
ND
ND
ND
ND
ND
FAND17457R1
4/18/2000
5/3/2000
LOEC010
ppbv
0.93
0.32
0.51
0.65
ND
ND
ND
ND
ND
ND
0.23
ND
ND
ND
0.07
ND
ND
ND
1.21
ND
ND
3.88
ND
ND
ND
0.03 U
0.26
0.05 U
ND
ND
ND
ND
ND
ND
ND
0.43
ND
ND
0.39
ND
ND
0.07 U
ND
ND
0.11
0.21
ND
0.08 U
ND
0.12
0.10
0.39
ND
ND
ND
ND
ND
ND
FANbU17458 D2
4/18/2000
5/2/2000
LOEB012
ppbv
0.77
0.23
0.56
0.62
ND
ND
ND
ND
ND
ND
0.25
ND
ND
ND
0.09
ND
ND
ND
1.13
ND
ND
4.35
ND
ND
ND
0.02 U
0.27
0.07 U
ND
ND
ND
ND
ND
ND
ND
0.49
ND
ND
0.39
ND
ND
0.07 U
ND
ND
0.13
0.23
ND
0.10 U
ND
0.14
0.12
0.48
ND
ND
ND
ND
ND
ND
hFAND17458R2
4/18/2000
5/3/2000
LOEC011
ppbv
0.91
0.22
0.51
0.61
ND
ND
ND
ND
ND
ND
0.24
ND
ND
ND
0.08
ND
ND
ND
0.84
ND
ND
4.21
ND
ND
ND
0.05 U
0.24
0.07 U
ND
ND
ND
ND
ND
ND
ND
0.52
ND
ND
0.41
ND
ND
0.07 U
ND
ND
0.12
0.25
ND
0.10 U
ND
0.15
0.14
0.45
ND
ND
ND
ND
ND
ND
FAND 17469
4/24/2000
5/3/2000
LOEB021
ppbv
0.73
0.26
0.53
0.73
ND
ND
ND
ND
ND
ND
0.23
ND
ND
ND
0.07
ND
ND
ND
1.20
ND
ND
6.06
ND
ND
ND
0.02 U
0.22
0.08 U
ND
ND
ND
ND
ND
ND
ND
0.77
ND
ND
0.33
ND
ND
0.08 U
ND
ND
0.14
0.25
ND
0.11 U
ND
0.16
0.16
0.65
ND
ND
ND
ND
ND
ND
FAND 17476
4/30/2000
5/3/2000
LOEB023
ppbv
0.72
0.28
0.54
0.74
ND
ND
ND
ND
ND
ND
0.25
0.07
ND
0.04 U
0.08
ND
ND
ND
1.71
ND
ND
10.21
ND
ND
ND
0.04 U
0.20
0.08 U
ND
ND
ND
ND
ND
0.12
ND
1.39
ND
ND
0.81
ND
ND
0.14
ND
ND
0.22
0.42
ND
0.62
ND
0.25
0.41
1.76
ND
ND
ND
ND
ND
ND
FAND 17486
5/6/2000
5/11/2000
LOEJ019
ppbv
0.68
0.29
0.51
0.69
ND
ND
ND
ND
ND
ND
0.27
ND
ND
ND
0.06
ND
ND
ND
1.31
ND
ND
11.23
ND
ND
ND
0.02 U
0.24
0.07 U
ND
ND
ND
ND
ND
ND
ND
1.14
ND
ND
0.72
ND
ND
0.13
ND
ND
0.19
0.41
ND
0.33
ND
0.24
0.31
1.24
ND
ND
ND
ND
ND
ND
FAND 17496
5/12/2000
6/2/2000
LOFA014
ppbv
0.78
0.48
0.46
0.95
ND
ND
ND
ND
ND
ND
0.30
ND
ND
0.08 U
0.07
ND
ND
ND
1.47
ND
ND
11.90
ND
ND
ND
ND
0.22
ND
ND
ND
ND
ND
ND
ND
ND
1.18
ND
ND
0.56
ND
ND
0.14
ND
ND
0.18
0.35
ND
0.31
ND
0.22
0.32
1.40
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Fargo, ND
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1 ,2 - DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m-DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
FAND 17504
5/18/2000
6/15/2000
LOFN017
ppbv
0.37
0.31
0.55
0.57
ND
ND
ND
ND
ND
ND
0.36
0.26
ND
ND
0.07
ND
ND
ND
0.58
ND
ND
2.26
ND
ND
ND
ND
0.20
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.62
ND
ND
ND
ND
ND
0.11
0.24
ND
0.11
ND
0.12
0.09
0.35
ND
ND
ND
ND
ND
ND
FAND 17567
5/24/2000
6/15/2000
LOFN020
ppbv
0.34
0.24
0.54
0.55
ND
ND
ND
ND
ND
ND
0.26
0.13
ND
ND
0.10
ND
ND
ND
0.44
ND
ND
2.99
ND
ND
ND
ND
0.19
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.23
ND
ND
ND
ND
ND
0.06 U
0.15
ND
0.09 U
ND
0.09
0.08 U
0.38
ND
ND
ND
ND
ND
ND
SLCLM74V97r"''
5/30/2000
6/13/2000
LOFM016
ppbv
0.29
0.18
0.56
0.60
ND
ND
ND
ND
ND
ND
0.40
ND
ND
0.40
0.08
ND
ND
ND
1.73
ND
ND
11.55
ND
ND
ND
ND
0.16
0.08 U
ND
ND
ND
ND
ND
ND
ND
0.95
ND
ND
0.67
ND
ND
0.15
ND
ND
0.18
0.41
ND
0.53
ND
0.24
0.37
1.42
ND
ND
ND
ND
ND
ND
'FAND 1 7535 m
5/30/2000
6/14/2000
LOFN010
ppbv
0.27
0.18
0.53
0.58
ND
ND
ND
ND
ND
ND
0.48
ND
ND
0.37
0.06
ND
ND
ND
1.51
ND
ND
10.35
ND
ND
ND
ND
0.16
0.03 U
ND
ND
ND
ND
ND
ND
ND
0.68
ND
ND
0.71
ND
ND
0.12
ND
ND
0.18
0.41
ND
0.48
ND
0.26
0.35
1.37
ND
ND
ND
ND
ND
ND
FAND 1 7536 D2
5/30/2000
6/14/2000
LOFM017
ppbv
0.24
0.24
0.55
0.62
ND
ND
ND
ND
ND
ND
0.25
ND
ND
ND
0.07
ND
ND
ND
2.03
ND
ND
10.82
ND
ND
ND
ND
0.15
0.07 U
ND
ND
ND
ND
ND
ND
ND
0.93
ND
ND
0.68
ND
ND
0.16
ND
ND
0.18
0.42
ND
0.53
ND
0.25
0.37
1.45
ND
ND
ND
ND
ND
ND
FAND 1 7536 R2
5/30/2000
6/14/2000
LOFN01 1
ppbv
0.25
0.23
0.53
0.59
ND
ND
ND
ND
ND
ND
0.24
ND
ND
ND
0.06
ND
ND
ND
1.51
ND
ND
10.56
ND
ND
ND
ND
0.15
0.08 U
ND
ND
ND
ND
ND
ND
ND
0.71
ND
ND
0.67
ND
ND
0.11
ND
ND
0.18
0.40
ND
0.50
ND
0.25
0.36
1.42
ND
ND
ND
ND
ND
ND
FAND 1 7569 D1
6/5/2000
6/22/2000
LOFV016
ppbv
0.43
0.20
0.55
0.47
ND
ND
ND
ND
ND
ND
0.44
ND
ND
ND
0.04
ND
ND
ND
0.39
ND
ND
3.10
ND
ND
ND
ND
0.22
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.46
ND
ND
ND
ND
ND
0.12
0.25
ND
0.10 U
ND
0.13
0.12
0.42
ND
ND
ND
ND
ND
ND
FAND 1 7569 R1
6/5/2000
6/23/2000
LOFW014
ppbv
0.44
0.20
0.53
0.47
ND
ND
ND
ND
ND
ND
0.68
ND
ND
ND
0.06
ND
ND
ND
0.38
ND
ND
2.83
ND
ND
ND
ND
0.23
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.48
ND
ND
ND
ND
ND
0.11
0.24
ND
0.11
ND
0.13
0.10
0.38
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Fargo, ND
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1 ,2 - DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m-DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
FAND17570D2
6/5/2000
6/23/2000
LOFV017
ppbv
0.41
0.31
0.56
0.53
ND
ND
ND
ND
ND
ND
0.29
ND
ND
ND
0.08
ND
ND
ND
0.55
ND
ND
2.56
ND
ND
ND
ND
0.22
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.39
ND
ND
ND
ND
ND
0.10
0.24
ND
0.11
ND
0.12
0.10
0.36
ND
ND
ND
ND
ND
ND
FAND17570R2
6/5/2000
6/23/2000
LOFW015
ppbv
0.43
0.30
0.55
0.54
ND
ND
ND
ND
ND
ND
0.28
ND
ND
ND
0.06
ND
ND
ND
0.43
ND
ND
2.36
ND
ND
ND
ND
0.20
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.37
ND
ND
ND
ND
ND
0.10
0.24
ND
0.11
ND
0.11
0.09
0.36
ND
ND
ND
ND
ND
ND
FAND'lV&s""1
6/11/2000
6/22/2000
LOFV011
ppbv
0.34
0.29
0.58
0.59
ND
ND
ND
ND
ND
ND
0.29
0.28
ND
ND
0.07
ND
ND
ND
6.66
ND
ND
1.67
ND
ND
ND
ND
0.19
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.25
ND
ND
ND
ND
ND
0.08 U
0.15
ND
0.12
ND
0.08
0.09
0.34
ND
ND
ND
ND
ND
ND
HUFAND 17603
6/17/2000
6/23/2000
LOFW01 1
ppbv
0.48
0.35
0.45
0.40
ND
ND
ND
ND
ND
ND
0.15
0.12
ND
ND
0.03
ND
ND
ND
0.45
ND
ND
1.25
ND
ND
ND
ND
0.28
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.46
ND
ND
ND
ND
ND
0.13
0.32
ND
0.07 U
ND
0.14
0.07 U
0.26
ND
ND
ND
ND
ND
ND
FAND17687D1
6/23/2000
7/11/2000
LOGK012
ppbv
0.30
0.32
0.60
0.74
ND
ND
ND
ND
0.09
ND
0.24
ND
ND
ND
0.07
ND
ND
ND
1.05
ND
ND
4.91
ND
ND
ND
ND
0.14
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.36
ND
ND
ND
ND
ND
0.11
0.28
ND
0.14
ND
0.15
0.13
0.55
ND
ND
ND
ND
ND
ND
FAND17687R1
6/23/2000
7/12/2000
LOG LOOS
ppbv
0.29
0.31
0.56
0.72
ND
ND
ND
ND
0.10
ND
0.25
ND
ND
ND
0.03
ND
ND
ND
1.09
ND
ND
4.62
ND
ND
ND
ND
0.15
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.34
ND
ND
ND
ND
ND
0.11
0.27
ND
0.16
ND
0.15
0.13
0.50
ND
ND
ND
ND
ND
ND
FAND17688D2
6/23/2000
7/11/2000
LOGK013
ppbv
0.29
0.20
0.57
0.51
ND
ND
ND
ND
ND
ND
0.25
ND
ND
ND
0.07
ND
ND
ND
1.11
ND
ND
5.61
ND
ND
ND
ND
0.14
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.37
ND
ND
ND
ND
ND
0.11
0.29
ND
0.19
ND
0.16
0.14
0.59
ND
ND
ND
ND
ND
ND
FAND17688R2
6/23/2000
7/12/2000
LOGL009
ppbv
0.29
0.21
0.58
0.51
ND
ND
ND
ND
ND
ND
0.25
ND
ND
ND
0.07
ND
ND
ND
1.24
ND
ND
5.55
ND
ND
ND
ND
0.14
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.38
ND
ND
ND
ND
ND
0.13
0.28
ND
0.22
ND
0.16
0.14
0.59
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Fargo, ND
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1 ,2 - DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m-DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
FAND 17851 D1
6/29/2000
Void
ppbv
FAND 1 7852 D2
6/29/2000
Void
ppbv
FAND"l7&2"J'
7/5/2000
7/18/2000
LOGQ022
ppbv
0.38
0.38
0.63
0.77
ND
ND
ND
ND
ND
ND
0.26
ND
ND
ND
0.04
ND
ND
ND
3.66
ND
ND
19.07
ND
ND
ND
ND
0.21
ND
ND
ND
ND
ND
ND
ND
ND
1.31
ND
ND
0.96
ND
ND
0.08 U
ND
ND
0.28
0.78
ND
0.89
ND
0.46
0.43
1.75
ND
ND
ND
ND
ND
ND
HUFAND 17828
7/11/2000
7/20/2000
LOGS021
ppbv
0.55
0.35
0.58
0.71
ND
ND
ND
ND
ND
ND
0.25
ND
ND
ND
0.04
ND
ND
ND
5.71
ND
ND
24.47
ND
ND
ND
ND
0.29
ND
ND
ND
ND
ND
ND
ND
ND
1.80
ND
ND
1.21
ND
ND
0.17
ND
ND
0.32
0.84
ND
0.98
ND
0.53
0.56
2.18
ND
ND
ND
ND
ND
ND
FAND 17863
7/17/2000
7/21/2000
LOGT020
ppbv
0.36
0.38
0.45
0.53
ND
ND
ND
ND
ND
ND
0.19
ND
ND
ND
ND
ND
ND
ND
6.24
ND
ND
20.74
ND
ND
ND
ND
0.25
ND
ND
ND
ND
ND
ND
ND
ND
2.30
ND
ND
1.09
ND
ND
0.15
ND
ND
0.31
0.87
ND
0.97
ND
0.56
0.70
2.50
ND
ND
ND
ND
ND
ND
FAND 17939
7/23/2000
7/28/2000
LOG-012
ppbv
0.32
0.25
0.55
0.47
ND
ND
ND
ND
ND
ND
0.23
ND
ND
ND
0.03
ND
ND
ND
0.46
ND
ND
3.63
ND
ND
ND
ND
0.21
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.38
ND
ND
ND
ND
ND
0.08 U
0.27
ND
0.19
ND
0.12
0.09
0.44
ND
ND
ND
ND
ND
ND
FAND 18011 D1
7/29/2000
8/15/2000
LOH0013
ppbv
0.87
0.57
0.56
0.65
ND
ND
ND
ND
ND
ND
0.30
ND
ND
0.10 U
0.04
ND
ND
5.97
2.73
ND
ND
9.64
ND
ND
ND
ND
1.13
ND
0.85
ND
ND
ND
ND
ND
ND
1.34
ND
ND
3.66
ND
ND
0.22
ND
ND
0.68
1.90
ND
0.45
ND
0.87
0.37
1.51
ND
ND
ND
ND
ND
ND
FAND 18011 R1
7/29/2000
8/21/2000
LOHU006
ppbv
1.01
0.56
0.56
0.64
ND
ND
ND
ND
ND
ND
0.27
ND
ND
0.15
ND
ND
ND
5.81
2.70
ND
ND
ND
ND
ND
ND
ND
9.79
ND
0.82
ND
ND
ND
ND
ND
ND
1.28
ND
ND
3.54
ND
ND
0.12
ND
ND
0.66
1.89
ND
0.49
ND
0.86
0.41
1.48
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Fargo, ND
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1 ,2 - DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m-DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
FAND18018D2
7/29/2000
8/15/2000
LOH0014
ppbv
0.92
0.66
0.57
0.65
ND
ND
ND
ND
ND
ND
0.25
ND
ND
0.11 U
ND
ND
ND
7.10
2.14
ND
ND
7.94
ND
ND
ND
ND
1.28
ND
1.01
ND
ND
ND
ND
ND
ND
1.06
ND
ND
3.73
ND
ND
0.24
ND
ND
0.75
2.11
ND
0.38
ND
0.96
0.43
1.55
ND
ND
ND
ND
ND
ND
FAND18018R2
7/29/2000
8/18/2000
LOHQ019
ppbv
1.05
0.64
0.61
0.63
ND
ND
ND
ND
ND
ND
0.19
ND
ND
0.16
ND
ND
ND
6.36
1.59
ND
ND
7.85
ND
ND
ND
ND
1.32
ND
0.91
ND
ND
ND
ND
ND
ND
0.91
ND
ND
3.45
ND
ND
0.15
ND
ND
0.70
2.03
ND
0.36
ND
0.92
0.41
1.49
ND
ND
ND
ND
ND
ND
FANtMSOTB m
8/4/2000
Void
ppbv
IFAND18077D2
8/4/2000
Void
ppbv
FAND18103
8/10/2000
Void
ppbv
FAND 18148
8/16/2000
8/23/2000
LOHW012
ppbv
0.60
0.32
0.57
0.56
ND
ND
ND
ND
ND
ND
0.26
ND
ND
ND
ND
ND
ND
ND
0.22
ND
ND
0.74
ND
ND
ND
ND
0.32
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.51
ND
ND
ND
ND
ND
0.07
0.23
ND
ND
ND
0.09
ND
0.18
ND
ND
ND
ND
ND
ND
FAND 18224
8/22/2000
9/5/2000
LOIE015
ppbv
0.30
0.24
0.57
0.52
ND
ND
ND
ND
ND
ND
0.27
ND
ND
ND
0.08
ND
ND
ND
1.12
ND
ND
7.08
ND
ND
ND
ND
0.16
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.44
ND
ND
ND
ND
ND
0.11
0.27
ND
0.22
ND
0.16
0.10
0.39
ND
ND
ND
ND
ND
ND
FAND 18248
8/28/2000
9/11/2000
LOIK005
ppbv
0.37
0.45
0.66
0.81
ND
ND
ND
ND
ND
ND
0.32
ND
ND
ND
0.07
ND
ND
ND
0.67
ND
ND
1.06
ND
ND
ND
ND
0.22
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.31
ND
ND
ND
ND
ND
0.05
0.13
ND
0.10
ND
0.07
0.03 U
0.18
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Fargo, ND
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1 ,2 - DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m-DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
FAND 18322
9/3/2000
9/12/2000
LOIK023
ppbv
0.25
0.24
0.61
0.58
ND
ND
ND
ND
ND
ND
0.39
ND
ND
ND
0.07
ND
ND
ND
0.18
ND
ND
1.03
ND
ND
ND
ND
0.16
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.20
ND
ND
ND
ND
ND
0.04
0.10
ND
ND
ND
0.03 U
ND
0.14
ND
ND
ND
ND
ND
ND
FAND
9/9/2000
Not Sam pled
ppbv
FAND'lB&s""1'
9/15/2000
10/2/2000
LOJB013
ppbv
0.70
0.43
0.56
0.52
ND
ND
ND
ND
ND
ND
0.25
ND
ND
ND
0.07
ND
ND
ND
0.39
ND
ND
3.18
ND
ND
ND
ND
0.32
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.56
ND
ND
ND
ND
ND
0.13
0.33
ND
0.15
ND
0.16
0.06 U
0.24
ND
ND
ND
ND
ND
ND
HUFAND 18437
9/21/2000
10/12/2000
LOJK021
ppbv
0.65
0.39
0.58
0.49
ND
ND
ND
ND
ND
ND
0.24
ND
ND
ND
0.09
ND
ND
ND
ND
ND
ND
0.55
ND
ND
ND
ND
0.36
0.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.57
ND
ND
ND
ND
ND
0.15
0.37
ND
0.13
ND
0.17
ND
0.15
ND
ND
ND
ND
ND
ND
FAND 1 8456 D1
9/27/2000
10/26/2000
LOJZ012
ppbv
0.70
0.44
0.53
0.47
ND
ND
0.03 U
ND
ND
ND
0.31
ND
ND
0.04 U
0.08
ND
ND
ND
0.74
ND
ND
0.66
ND
ND
ND
ND
0.30
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.43
ND
ND
0.05 U
ND
ND
0.09
0.25
ND
0.08
ND
0.12
0.05 U
0.15
ND
ND
ND
ND
ND
ND
FAND 1 8456 R1
9/27/2000
10/27/2000
LOJ-005
ppbv
0.68
0.42
0.55
0.48
ND
ND
0.03 U
ND
ND
ND
0.31
ND
ND
0.07
0.07
ND
ND
ND
0.77
ND
ND
0.63
ND
ND
ND
ND
0.30
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.42
ND
ND
0.03 U
ND
ND
0.09
0.25
ND
0.06 U
ND
0.12
0.04 U
0.14
ND
ND
ND
ND
ND
ND
FAND 1 8457 D2
9/27/2000
10/26/2000
LOJZ013
ppbv
0.63
0.36
0.53
0.44
ND
ND
ND
ND
ND
ND
0.25
ND
ND
0.03 U
0.07
ND
ND
ND
1.01
ND
ND
0.91
ND
ND
ND
ND
0.29
0.06 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.43
ND
ND
0.02 U
ND
ND
0.10
0.26
ND
0.07
ND
0.14
0.05 U
0.14
ND
ND
ND
ND
ND
ND
FAND 1 8457 R2
9/27/2000
10/27/2000
LOJ-006
ppbv
0.66
0.36
0.53
0.42
ND
ND
0.03 U
ND
ND
ND
0.23
ND
ND
0.02 U
0.07
ND
ND
ND
0.97
ND
ND
0.89
ND
ND
ND
0.04 U
0.29 U
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.41
ND
ND
0.05 U
ND
ND
0.09
0.25
ND
0.06 U
ND
0.13
0.04 U
0.16
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Fargo, ND
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1 ,2 - DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m-DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
FAND 18497
10/3/2000
10/27/2000
LOJ-014
ppbv
0.33
0.25
0.54
0.44
ND
ND
ND
ND
ND
ND
0.26
ND
ND
0.15
0.07
ND
ND
ND
1.07
ND
ND
1.36
ND
ND
ND
0.02 U
0.18
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.18
ND
ND
ND
ND
ND
0.06
0.15
ND
0.07
ND
0.08
0.03 U
0.13
ND
ND
ND
ND
ND
ND
FAND 18543
10/9/2000
10/27/2000
LOJ-016
ppbv
0.39
0.27
0.52
0.48
ND
ND
ND
ND
ND
ND
0.22
ND
ND
0.03 U
0.08
ND
ND
ND
1.04
ND
ND
0.78
ND
ND
ND
ND
0.20
0.03 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.27
ND
ND
ND
ND
ND
0.07
0.20
ND
0.13
ND
0.10
0.03 U
0.10
ND
ND
ND
ND
ND
ND
FANo'iafes""1'
10/15/2000
11/2/2000
LOKA014
ppbv
0.44
0.26
0.53
0.45
ND
ND
ND
ND
ND
ND
0.23
ND
ND
ND
0.05 U
ND
ND
ND
0.42
ND
ND
0.77
ND
ND
ND
ND
0.23
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.26
ND
ND
ND
ND
ND
0.07
0.16
ND
0.05 U
ND
0.08
0.04 U
0.15
ND
ND
ND
ND
ND
ND
HUFAND 18609
10/21/2000
11/2/2000
LOKA022
ppbv
0.50
0.27
0.60
0.45
ND
ND
ND
ND
ND
ND
0.40
ND
ND
0.03 U
0.05 U
ND
ND
ND
0.42
ND
ND
0.75
ND
ND
ND
ND
0.24
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.30
ND
ND
ND
ND
ND
0.07
0.15
ND
0.03 U
ND
0.08
0.02 U
0.12
ND
ND
ND
ND
ND
ND
FAND 1 8648 D1
10/27/2000
11/7/2000
LOKF016
ppbv
0.53
0.21
0.56
0.44
ND
ND
ND
ND
ND
ND
0.25
ND
ND
ND
0.06 U
ND
ND
ND
0.30
ND
ND
1.28
ND
ND
ND
ND
0.22
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.32
ND
ND
ND
ND
ND
0.08
0.20
ND
0.07 U
ND
0.10
0.02 U
0.14
ND
ND
ND
ND
ND
ND
FAND 1 8648 R1
10/27/2000
11/7/2000
LOKG007
ppbv
0.54
0.21
0.53
0.44
ND
ND
ND
ND
ND
ND
0.24
ND
ND
ND
0.05 U
ND
ND
ND
0.23
ND
ND
1.29
ND
ND
ND
ND
0.22
0.05 U
ND
ND
ND
ND
ND
ND
ND
0.19
ND
ND
0.35
ND
ND
ND
ND
ND
0.07
0.20
ND
0.06 U
ND
0.09
0.02 U
0.13
ND
ND
ND
ND
ND
ND
FAND 1 8649 D2
10/27/2000
11/7/2000
LOKF017
ppbv
0.47
0.27
0.52
0.44
ND
ND
ND
ND
ND
ND
0.21
ND
ND
ND
0.05 U
ND
ND
ND
0.36
ND
ND
1.14
ND
ND
ND
ND
0.20
ND
ND
ND
ND
ND
ND
ND
ND
0.23
ND
ND
0.30
ND
ND
ND
ND
ND
0.07
0.18
ND
0.03 U
ND
0.09
0.02 U
0.12
ND
ND
ND
ND
ND
ND
FAND 1 8649 R2
10/27/2000
11/7/2000
LOKG008
ppbv
0.52
0.27
0.52
0.46
ND
ND
ND
ND
ND
ND
0.20
ND
ND
ND
0.07
ND
ND
ND
0.31
ND
ND
1.14
ND
ND
ND
ND
0.23
ND
ND
ND
ND
ND
ND
ND
ND
0.20
ND
ND
0.32
ND
ND
ND
ND
ND
0.07
0.18
ND
0.04 U
ND
0.11
ND
0.12
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Fargo, ND
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1 ,2 - DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m-DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
FAND 18682
11/2/2000
11/15/2000
LOK0006
ppbv
0.36
0.19
0.54
0.42
ND
ND
ND
ND
ND
ND
0.23
ND
ND
ND
0.06 U
ND
ND
ND
0.31
ND
ND
0.11 U
ND
ND
ND
ND
0.18
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.21
ND
ND
ND
ND
ND
0.04 U
0.08
ND
0.03 U
ND
0.03 U
ND
0.05 U
ND
ND
ND
ND
ND
ND
FAND 1871 5
11/8/2000
11/15/2000
LOK0009
ppbv
0.29
0.19
0.51
0.45
ND
ND
ND
ND
ND
ND
0.21
ND
ND
ND
0.06 U
ND
ND
ND
0.40
ND
ND
0.15 U
ND
ND
ND
ND
0.17
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.12
ND
ND
ND
ND
ND
0.04 U
0.07
ND
ND
ND
0.04 U
ND
0.05 U
ND
ND
ND
ND
ND
ND
FANO'lsfer1
11/14/2000
11/20/2000
LOKT006
ppbv
0.53
0.23
0.53
0.42
ND
ND
ND
ND
ND
ND
0.22
ND
ND
ND
0.07
ND
ND
ND
0.95
ND
ND
0.27
ND
ND
ND
ND
0.24
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.20
ND
ND
ND
ND
ND
0.04 U
0.11
ND
0.05 U
ND
0.05
ND
0.05 U
ND
ND
ND
ND
ND
ND
HUFAND 18764
11/20/2000
12/6/2000
LOLE018
ppbv
0.70
0.41
0.53
0.48
ND
ND
ND
ND
ND
ND
0.32
ND
ND
ND
0.07
ND
ND
ND
1.10
ND
ND
0.16
ND
ND
ND
0.02 U
0.25
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.30
ND
ND
ND
ND
ND
0.06
0.15
ND
0.02 U
ND
0.05
0.03 U
0.08
ND
ND
ND
ND
ND
ND
FAND 18796
11/26/2000
12/12/2000
LOLK018
ppbv
1.63
0.49
0.70
0.47
ND
ND
0.05 U
ND
ND
ND
0.70
ND
ND
0.58
0.07
ND
ND
ND
0.61
ND
ND
0.14
ND
ND
ND
0.04 U
0.44
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.54
ND
ND
0.04 U
ND
ND
0.12
0.31
ND
0.09
ND
0.15
0.02 U
0.14
ND
ND
ND
ND
ND
ND
FAND 18820
12/2/2000
12/18/2001
LOLR013
ppbv
0.91
0.43
0.53
0.43
ND
ND
ND
ND
ND
ND
0.29
ND
ND
0.06 U
0.08
ND
ND
ND
1.18
ND
ND
0.18
ND
ND
ND
0.04 U
0.35
0.10
ND
ND
ND
ND
ND
ND
ND
0.18
ND
ND
0.55
ND
ND
ND
ND
ND
0.10
0.28
ND
0.04 U
ND
0.15
0.04 U
0.10
ND
ND
ND
ND
ND
ND
FAND 18904
12/8/2000
12/19/2000
LOLS009
ppbv
0.64
0.23
0.50
0.43
ND
ND
ND
ND
ND
ND
0.27
ND
ND
ND
0.06 U
ND
ND
ND
0.34
ND
ND
0.16
ND
ND
ND
0.05 U
0.29
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.32
ND
ND
ND
ND
ND
0.08
0.16
ND
0.06 U
ND
0.06
0.03 U
0.06 U
ND
ND
ND
ND
ND
ND
FAND 1 8924 D1
12/14/2000
12/18/2001
LOLR008
ppbv
1.77
0.49
0.55
0.43
0.01 U
ND
0.07
ND
ND
ND
0.25
ND
ND
0.06
0.08
ND
ND
ND
0.55
ND
ND
0.17
ND
ND
ND
0.04 U
0.51
0.11
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.76
ND
ND
0.06 U
0.03 U
ND
0.16
0.43
ND
0.12
ND
0.17
0.06 U
0.15
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Fargo, ND
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1 ,2 - DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m-DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
FAND18924R1
12/14/2000
12/19/2000
LOLS007
ppbv
1.78
0.51
0.56
0.41
ND
ND
0.07
ND
ND
ND
0.24
ND
ND
ND
0.08
ND
ND
ND
0.54
ND
ND
0.17
ND
ND
ND
0.05 U
0.50
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.73
ND
ND
0.07
ND
ND
0.16
0.41
ND
0.10
ND
0.19
0.04 U
0.16
ND
ND
ND
ND
ND
ND
FAND 1 8925 D2
12/14/2000
12/18/2000
LOLR009
ppbv
1.88
0.54
0.59
0.41
ND
ND
0.08
ND
ND
ND
0.26
ND
ND
0.07
0.09
ND
ND
ND
0.31
ND
ND
0.14
ND
ND
ND
0.05 U
0.57
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.85
ND
ND
0.09
ND
ND
0.18
0.49
ND
0.12
ND
0.24
0.07
0.19
ND
ND
ND
ND
ND
ND
FAND18925R2
12/14/2000
12/19/2000
LOLS008
ppbv
1.69
0.53
0.55
0.42
ND
ND
0.05 U
ND
ND
ND
0.23
ND
ND
0.06
0.10
ND
ND
ND
0.37
ND
ND
0.13
ND
ND
ND
0.03 U
0.54
0.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.84
ND
ND
0.06 U
ND
ND
0.17
0.47
ND
0.14
ND
0.24
0.08
0.17
ND
ND
ND
ND
ND
ND
FAND 18942
12/20/2000
1/8/2001
L1AH011
ppbv
0.91
0.25
0.58
0.52
ND
ND
ND
ND
ND
ND
ND
0.29
ND
ND
ND
0.10
ND
ND
ND
1.04
ND
ND
1.17
ND
ND
ND
0.07
0.29
0.07 U
ND
ND
ND
ND
ND
ND
ND
0.27
ND
ND
0.30
ND
ND
ND
ND
ND
0.07
0.15
ND
ND
ND
0.09
ND
0.10
ND
ND
ND
ND
ND
FAND 18973
12/26/2000
1/9/2001
L1AH019
ppbv
0.90
0.26
0.51
0.43
ND
ND
ND
ND
ND
ND
0.25
ND
ND
ND
0.08
ND
ND
ND
0.73
ND
ND
0.08 U
ND
ND
ND
ND
0.29
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.31
ND
ND
ND
ND
ND
0.05
0.15
ND
ND
ND
0.08
ND
0.06 U
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Muscatine, IA
Appendix J
SAM RLE SITES
SAMPLE DATE
ANALYSIS DATE
=ILENAME
UNITS
ACETYLENE
=>ROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
3ROMOMETHANE
CHLOROETHANE
ftCETONITRILE
TRICHLOROFLUOROMETHANE
ftCRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans - 1 ,2 - DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
3ROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
3ENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1 ,2 - DICHLOROPROPANE
ETHYL ACRYLATE
3ROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
cis -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
[rans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
M-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
n,p-XYLENE
3ROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
n - DICHLOROBENZENE
CHLOROMETHYLBENZENE
3 - DICHLOROBENZENE
0- DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
MUIA 18595
10/11/2000
11/1/2000
LOKA010
ppbv
1.65
0.68
0.57
0.79
ND
ND
0.05 U
ND
ND
ND
0.22
ND
ND
ND
0.08
ND
ND
ND
1.47
ND
ND
ND
ND
ND
ND
ND
0.66
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.43
ND
ND
0.08
ND
ND
0.24
0.68
ND
0.10
ND
0.30
0.10
0.29
ND
ND
ND
ND
ND
ND
MUIA 18620
10/21/2000
11/7/2000
LOKF020
ppbv
1.37
0.60
0.64
0.97
ND
ND
ND
ND
ND
ND
0.25
ND
ND
0.04 U
0.07
ND
ND
ND
0.66
ND
ND
ND
ND
ND
ND
ND
0.54
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.08
ND
ND
0.04 U
ND
ND
0.22
0.62
ND
0.39
ND
0.31
0.29
0.54
ND
ND
ND
ND
ND
ND
MUIA 18694
11/2/2000
11/8/2000
LOKG021
ppbv
1.65
0.65
0.53
0.73
ND
ND
0.05 U
ND
ND
ND
0.28
ND
ND
ND
0.06 U
ND
ND
ND
0.50
ND
ND
ND
ND
ND
ND
ND
0.55
ND
ND
ND
ND
ND
ND
ND
ND
0.31
ND
ND
1.15
ND
ND
ND
ND
ND
0.31
0.95
ND
0.10
ND
0.39
0.10
0.31
ND
ND
ND
ND
ND
ND
MUIA 18748
11/14/2000
11/20/2000
LOKT010
ppbv
0.54
0.30
0.52
0.85
ND
ND
ND
ND
ND
ND
0.22
ND
ND
ND
0.09
ND
ND
ND
0.67
ND
ND
ND
ND
ND
ND
ND
0.23
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.30
ND
ND
ND
ND
ND
0.11
0.26
ND
ND
ND
0.08
0.04 U
0.09
ND
ND
ND
ND
ND
ND
MUIA
11/26/2000
Not Sampled
ppbv
MUIA 18909
12/8/2000
12/19/2000
LOLS013
ppbv
1.50
0.62
0.52
0.72
ND
ND
0.07
ND
ND
ND
0.24
ND
ND
0.07
0.08
ND
ND
ND
1.00
ND
ND
ND
ND
ND
ND
0.05 U
0.49
0.08
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.63
ND
ND
0.06
ND
ND
0.12
0.31
ND
0.07
ND
0.15
0.07
0.15
ND
ND
ND
ND
ND
ND
MUIA
12/20/2000
Not Sampled
ppbv
-------
1999/2000 VOC Raw Monitoring Data - Portland, OR
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans - 1 ,2 - DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0- DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
PLOR 16481
8/22/1999
Void
ppbv
PLOR 16506
8/28/1999
9/14/1999
L9IN01 1
ppbv
1.40
0.73
0.53
0.63
ND
ND
0.07
ND
ND
ND
0.66
ND
ND
0.59
0.08
ND
ND
ND
1.94
ND
ND
ND
ND
ND
ND
0.06
0.75
0.07 U
ND
ND
ND
ND
0.08
0.00
0.00
0.35
0.00
0.00
15.48
0.00
0.00
0.28
0.39
0.00
0.78
1.36
0.00
0.70
0.00
0.62
0.12
0.35
0.00
0.00
0.00
0.00
0.00
0.00
PLOR 16685
9/9/1999
9/22/1999
L9IV013
ppbv
1.86
0.77
0.58
0.64
ND
ND
0.10
ND
ND
ND
0.30
ND
ND
0.87
0.08
ND
ND
ND
0.62
ND
ND
ND
ND
ND
ND
0.05 U
0.76
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.73
ND
ND
0.12
0.50
ND
0.25
0.78
ND
0.09 U
ND
0.34
0.12
0.34
ND
ND
ND
ND
ND
ND
PLOR 16723
9/15/1999
9/22/1999
L9IV014
ppbv
2.46
0.88
0.74
0.68
ND
ND
0.08
ND
ND
ND
0.39
ND
ND
8.96
0.11
ND
ND
ND
0.66
ND
ND
ND
ND
ND
ND
0.05 U
0.77
0.10
ND
ND
ND
ND
0.06
ND
ND
ND
ND
ND
2.96
ND
ND
0.18
1.18
ND
0.38
0.94
ND
0.37
ND
0.42
0.19
0.49
ND
ND
ND
ND
ND
ND
PLOR 16824
9/21/1999
9/28/1999
L9II008
ppbv
3.62
1.52
0.75
0.83
ND
ND
0.18
ND
ND
ND
0.36
ND
ND
0.83
0.09
ND
ND
ND
1.11
ND
ND
ND
ND
ND
ND
0.05 U
1.52
0.10
ND
ND
ND
ND
0.09
ND
ND
ND
ND
ND
4.79
ND
ND
0.20
0.52
ND
0.89
2.77
ND
0.14
ND
1.10
0.24
0.66
ND
ND
ND
ND
ND
ND
PLOR 16880
10/3/1999
Void
ppbv
PLOR 16956
10/15/1999
10/21/1999
L9JT021
ppbv
1.06
1.71
0.73
0.78
ND
ND
0.19
ND
ND
ND
0.33
0.76
ND
1.52
0.20
ND
ND
0.23
1.11
ND
ND
ND
ND
ND
ND
0.06
1.21
0.02 U
ND
ND
ND
ND
0.06 U
ND
ND
0.19
ND
ND
3.21
ND
ND
0.17
0.23
ND
0.54
1.72
ND
0.11 U
ND
0.69
0.19
0.52
ND
ND
ND
ND
ND
ND
PLOR 16984
10/21/1999
10/27/1999
L9J-008
ppbv
1.34
2.18
0.67
0.76
ND
ND
0.22
ND
ND
ND
0.40
0.81
ND
1.18
0.09
ND
ND
ND
2.19
ND
ND
ND
ND
ND
ND
0.08
1.99
0.11
ND
ND
ND
ND
0.04 U
ND
ND
0.27
ND
ND
6.17
ND
ND
0.29
0.19
ND
0.97
3.04
ND
0.13
ND
1.20
0.43
1.39
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Portland, OR
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans - 1 ,2 - DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0- DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
PLOR17016
10/27/1999
11/23/1999
L9KW012
ppbv
4.21
1.88
0.75
0.82
ND
ND
0.21
ND
ND
1.21
0.36
0.79
ND
4.54
0.14
ND
ND
ND
2.15
ND
ND
ND
ND
ND
ND
0.04 U
1.26
0.07 U
ND
ND
ND
ND
0.03 U
ND
ND
0.43
ND
ND
3.22
ND
ND
0.16
0.10
ND
0.61
2.10
ND
0.10 U
ND
0.73
0.19
0.53
ND
ND
ND
ND
ND
ND
PLOR 17047
11/8/1999
11/24/1999
L9KW020
ppbv
4.81
2.07
0.83
0.83
ND
ND
0.25
0.04
ND
1.22
0.62
ND
ND
0.87
0.13
ND
ND
ND
0.73
ND
ND
ND
ND
ND
ND
0.07
1.43
0.11
ND
ND
ND
ND
ND
ND
ND
0.43
ND
ND
3.60
ND
ND
0.15
0.07 U
ND
0.59
1.77
ND
0.13
ND
0.79
0.27
0.67
ND
ND
ND
ND
ND
ND
PLOR17063
11/20/1999
11/24/1999
L9KW026
ppbv
1.68
0.91
0.73
0.76
ND
ND
0.06
ND
ND
2.60
0.34
0.54
ND
4.98
0.10
ND
ND
ND
0.52
ND
ND
ND
ND
ND
ND
0.04 U
0.55
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.96
ND
ND
0.05 U
ND
ND
0.16
0.46
ND
0.05 U
ND
0.22
0.10
0.24
ND
ND
ND
ND
ND
ND
PLOR 171 06
12/3/1999
12/22/1999
L9LU017
ppbv
0.86
1.19
0.71
0.83
ND
ND
0.09
ND
ND
ND
0.45
0.44
ND
47.00
0.13
ND
ND
ND
0.99
ND
ND
ND
ND
ND
ND
0.06
0.74
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.19
ND
ND
0.11
0.05 U
ND
0.21
0.58
ND
0.08 U
ND
0.29
0.10
0.26
ND
ND
ND
ND
ND
ND
PLOR 171 19
12/8/1999
12/22/1999
L9LU021
ppbv
1.11
1.80
0.74
0.81
ND
ND
0.20
ND
ND
ND
0.35
0.56
ND
181.00
0.12
ND
ND
ND
0.76
ND
ND
ND
ND
ND
ND
0.06
1.38
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
5.00
ND
ND
0.90
0.07 U
ND
0.72
2.31
ND
0.14
ND
0.94
0.26
0.69
ND
ND
ND
ND
ND
ND
PLOR 171 36
12/14/1999
12/22/1999
L9LU024
ppbv
0.83
0.89
0.72
0.82
ND
ND
0.07
ND
ND
3.03
0.36
0.34
ND
170.00
0.13
ND
ND
ND
0.75
ND
ND
ND
ND
ND
ND
0.06
0.61
0.08
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.80
ND
ND
0.75
ND
ND
0.44
1.26
ND
0.09 U
ND
0.50
0.14
0.36
ND
ND
ND
ND
ND
ND
PLOR 171 68
12/26/1999
1/20/2000
LOAS016
ppbv
0.40
0.47
0.46
0.47
ND
ND
ND
ND
ND
ND
0.22
0.10
ND
190.00
0.08
ND
ND
ND
0.65
ND
ND
ND
ND
ND
ND
ND
0.28
0.02 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.37
ND
ND
ND
ND
ND
0.08 U
0.20
ND
ND
ND
0.10
0.04 U
0.09
ND
ND
ND
ND
ND
ND
PLOR 171 91
1/7/2000
2/3/2000
LOBB017
ppbv
6.44
2.10
0.54
0.50
ND
ND
0.26
ND
ND
ND
0.31
ND
ND
23.85
0.07
ND
ND
ND
1.14
ND
ND
ND
ND
ND
ND
ND
1.66
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
5.30
ND
ND
0.24
0.15
ND
1.01
3.40
ND
0.11
ND
1.32
0.29
0.90
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Portland, OR
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans - 1 ,2 - DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0- DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
PLOR17212
1/19/2000
2/3/2000
L90BB022
ppbv
4.11
1.19
0.47
0.44
ND
ND
0.10
ND
ND
5.10
0.25
ND
ND
4.10
0.06
ND
ND
ND
0.72
ND
ND
ND
ND
ND
ND
0.02 U
0.96
0.02 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.67
ND
ND
0.19
0.09 U
ND
0.51
1.52
ND
0.08 U
ND
0.62
0.15
0.43
ND
ND
ND
ND
ND
ND
PLOR 17229
1/31/2000
2/17/2000
LOBP022
ppbv
5.22
1.76
0.66
0.67
ND
ND
0.21
ND
ND
ND
0.30
ND
ND
2.78
0.09
ND
ND
ND
0.69
ND
ND
ND
ND
ND
ND
0.03 U
1.22
0.03 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.45
ND
ND
0.11
0.10
ND
0.44
1.43
ND
ND
ND
0.62
0.21
0.61
ND
ND
ND
ND
ND
ND
PLOR 17251
2/12/2000
2/17/2000
LOBP023
ppbv
4.37
1.58
0.68
0.68
ND
ND
0.17
ND
ND
ND
0.30
ND
ND
31.90
0.10
ND
ND
ND
0.65
ND
ND
ND
ND
ND
ND
0.03 U
1.18
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.53
ND
ND
0.05 U
ND
ND
0.42
1.27
ND
0.08 U
ND
0.59
0.16
0.49
ND
ND
ND
ND
ND
ND
PLOR 17299
2/24/2000
Void
ppbv
PLOR 1731 8
3/7/2000
3/28/2000
LOCI009
ppbv
3.89
1.45
0.61
0.61
ND
ND
0.15
ND
ND
ND
0.30
ND
ND
27.00
0.07
ND
ND
ND
1.04
ND
ND
ND
ND
ND
ND
ND
1.10
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
3.16
ND
ND
0.13
0.12
ND
0.42
1.34
ND
0.08 U
ND
0.61
0.19
0.61
ND
ND
ND
ND
ND
ND
PLOR 17340
3/19/2000
4/3/2000
LODC013
ppbv
1.20
0.65
0.56
0.69
ND
ND
ND
ND
ND
2.75
0.34
0.37
ND
11.23
0.06
ND
ND
ND
1.37
ND
ND
ND
ND
ND
ND
ND
0.45
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.69
ND
ND
ND
0.08 U
ND
0.14
0.36
ND
ND
ND
0.15
0.05 U
0.12
ND
ND
ND
ND
ND
ND
PLOR 17397
3/31/2000
4/10/2000
LODJ010
ppbv
2.45
0.97
0.59
0.66
ND
ND
ND
ND
ND
ND
0.31
ND
ND
3.37
0.08
ND
ND
ND
0.88
ND
ND
ND
ND
ND
ND
ND
0.80
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.12
ND
ND
0.07 U
0.45
ND
0.40
1.13
ND
0.03 U
ND
0.50
0.14
0.48
ND
ND
ND
ND
ND
ND
PLOR 17436
4/12/2000
4/18/2000
LODR010
ppbv
3.21
1.34
0.61
0.64
ND
ND
ND
ND
ND
ND
0.55
ND
ND
10.93
0.03
ND
ND
ND
1.17
ND
ND
ND
ND
ND
ND
ND
1.13
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
4.71
ND
ND
0.17
0.26
ND
0.73
2.24
ND
0.04 U
0.04 U
0.92
0.24
0.77
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Portland, OR
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans - 1 ,2 - DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0- DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
PLOR 17461
4/24/2000
5/2/2000
LOEB016
ppbv
3.12
1.26
0.61
0.83
ND
ND
0.13
ND
ND
ND
0.65
0.25
ND
0.92
0.09
ND
ND
ND
2.25
ND
ND
ND
ND
ND
ND
0.07
0.94
0.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.34
ND
ND
0.12
0.45
ND
0.32
0.96
ND
0.06 U
ND
0.46
0.17
0.42
ND
ND
ND
ND
ND
ND
PLOR 17480
5/6/2000
5/11/2000
LOEJ020
ppbv
1.75
0.86
0.53
0.75
ND
ND
ND
ND
ND
ND
0.28
0.52
ND
0.73
0.07
ND
ND
ND
1.07
ND
ND
ND
ND
ND
ND
0.04 U
0.59
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.01
ND
ND
0.05 U
0.14
ND
0.15
0.43
ND
0.02 U
ND
0.22
0.08
0.21
ND
ND
ND
ND
ND
ND
PLOR 17508
5/18/2000
6/2/2000
LOFA020
ppbv
1.53
0.96
0.64
0.81
ND
ND
0.04 U
ND
ND
ND
0.28
0.64
ND
1.37
0.09
ND
ND
ND
1.41
ND
ND
ND
ND
ND
ND
0.03 U
0.74
0.03 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.90
ND
ND
0.17
0.14
ND
0.34
1.07
ND
0.05 U
ND
0.46
0.17
0.46
ND
ND
ND
ND
ND
ND
PLOR 1 7527 D1
5/30/2000
6/14/2000
LOFM018
ppbv
0.99
0.59
0.54
0.59
ND
ND
ND
ND
ND
ND
0.27
0.15
ND
0.71
0.08
ND
ND
ND
0.32
ND
ND
ND
ND
ND
ND
ND
0.48
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.06
ND
ND
0.04 U
0.38
ND
0.21
0.57
ND
0.02 U
ND
0.32
0.09
0.25
ND
ND
ND
ND
ND
ND
PLOR 1 7527 R1
5/30/2000
6/15/2000
LOFN012
ppbv
1.02
0.57
0.53
0.55
ND
ND
ND
ND
ND
ND
0.26
0.12
ND
0.72
0.08
ND
ND
ND
0.41
ND
ND
ND
ND
ND
ND
ND
0.45
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.99
ND
ND
0.04 U
0.35
ND
0.19
0.56
ND
0.04 U
ND
0.31
0.11
0.26
ND
ND
ND
ND
ND
ND
PLOR 1 7528 D2
5/30/2000
6/14/2000
LOFM019
ppbv
0.98
0.61
0.55
0.61
ND
ND
ND
ND
ND
ND
0.27
0.09
ND
0.51
0.10
ND
ND
ND
0.72
ND
ND
ND
ND
ND
ND
ND
0.47
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.03
ND
ND
0.04 U
0.42
ND
0.20
0.58
ND
0.04 U
ND
0.33
0.11
0.26
ND
ND
ND
ND
ND
ND
PLOR 1 7528 R2
5/30/2000
6/15/2000
LOFN013
ppbv
0.99
0.58
0.52
0.58
ND
ND
ND
ND
ND
ND
0.24
ND
ND
0.46
0.10
ND
ND
ND
0.43
ND
ND
ND
ND
ND
ND
ND
0.46
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.03
ND
ND
0.04 U
0.45
ND
0.19
0.57
ND
0.02 U
ND
0.31
0.09
0.25
ND
ND
ND
ND
ND
ND
PLOR 17584
6/11/2000
6/22/2000
LOFV012
ppbv
1.05
0.70
0.55
0.61
ND
ND
ND
ND
ND
ND
0.25
0.30
ND
24.28
0.07
ND
ND
ND
0.53
ND
ND
ND
ND
ND
ND
ND
0.58
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.32
ND
ND
0.07 U
ND
ND
0.21
0.63
ND
0.05 U
ND
0.26
0.10
0.24
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Portland, OR
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans - 1 ,2 - DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0- DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
PLOR 17683
6/23/2000
6/28/2000
LOF-020
ppbv
1.39
0.57
0.69
0.54
ND
ND
ND
ND
ND
ND
0.90
0.26
ND
153.00 E
0.06
ND
ND
ND
1.18
ND
ND
ND
ND
ND
ND
ND
0.52
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.23
ND
ND
ND
0.20
ND
0.17
0.43
ND
0.06 U
ND
0.11
0.02 U
0.07 U
ND
ND
ND
ND
ND
ND
PLOR 17757
7/5/2000
7/12/2000
LOGL013
ppbv
1.15
0.62
0.61
0.58
ND
ND
ND
ND
ND
ND
0.25
ND
ND
129.30
0.07
ND
ND
ND
0.23
ND
ND
ND
ND
ND
ND
ND
0.57
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.56
ND
ND
ND
0.96
ND
0.22
0.64
ND
0.03 U
ND
0.29
0.08
0.24
ND
ND
ND
ND
ND
ND
SLCU 17497
7/17/2000
7/21/2000
LOGT019
ppbv
1.46
0.73
0.47
0.49
ND
ND
ND
ND
ND
ND
0.20
ND
ND
5.23
ND
ND
ND
ND
0.57
ND
ND
ND
ND
ND
ND
ND
0.73
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.87
ND
ND
ND
0.39
ND
0.34
1.06
ND
ND
ND
0.43
0.08
0.33
ND
ND
ND
ND
ND
ND
PLOR 1 7980 D1
7/29/2000
8/15/2000
LOHO015
ppbv
0.79
0.55
0.62
0.55
ND
ND
ND
ND
ND
ND
0.31
ND
ND
11.14
ND
ND
ND
ND
0.73
ND
ND
ND
ND
ND
ND
ND
0.50
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.20
ND
ND
ND
ND
ND
0.16
0.41
ND
ND
ND
0.15
0.04 U
0.18
ND
ND
ND
ND
ND
ND
PLOR 1 7980 R1
7/29/2000
8/18/2000
LOHQ020
ppbv
0.86
0.52
0.60
0.49
ND
ND
ND
ND
ND
ND
0.31
ND
ND
11.03
ND
ND
ND
ND
0.50
ND
ND
ND
ND
ND
ND
ND
0.50
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.14
ND
ND
ND
ND
ND
0.16
0.43
ND
ND
ND
0.16
ND
0.16
ND
ND
ND
ND
ND
ND
PLOR 1 7983 D2
7/29/2000
8/16/2000
LOHO016
ppbv
0.69
0.66
0.55
0.57
ND
ND
ND
ND
ND
ND
0.27
ND
ND
1.94
ND
ND
ND
ND
1.26
ND
ND
ND
ND
ND
ND
ND
0.42
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.15
ND
ND
ND
ND
ND
0.15
0.37
ND
ND
ND
0.16
ND
0.17
ND
ND
ND
ND
ND
ND
PLOR 1 7983 R2
7/29/2000
8/18/2000
LOHQ021
ppbv
0.83
0.67
0.56
0.63
ND
ND
ND
ND
ND
ND
0.23
ND
ND
2.52
ND
ND
ND
ND
0.35
ND
ND
ND
ND
ND
ND
ND
0.45
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.12
ND
ND
ND
ND
ND
0.16
0.40
ND
ND
ND
0.15
ND
0.13
ND
ND
ND
ND
ND
ND
PLOR 18094
8/10/2000
8/22/2000
LOHU021
ppbv
1.72
0.73
0.56
0.61
ND
ND
ND
ND
ND
0.93
0.22
ND
ND
2.39
0.04 U
ND
ND
ND
1.39
ND
ND
ND
ND
ND
ND
ND
0.62
ND
ND
ND
ND
ND
ND
ND
ND
0.59
ND
ND
2.41
ND
ND
ND
0.40
ND
0.24
0.73
ND
ND
ND
0.35
0.11
0.33
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Portland, OR
A
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans - 1 ,2 - DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0- DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
PLOR18188D1
8/22/2000
8/28/2000
LOHI012
ppbv
1.67
0.57
0.54
0.52
ND
ND
ND
ND
ND
ND
0.32
ND
ND
0.97
ND
ND
ND
ND
0.47
ND
ND
ND
ND
ND
ND
ND
0.68
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.35
ND
ND
ND
1.00
ND
0.27
0.92
ND
ND
ND
0.35
0.04 U
0.26
ND
ND
ND
ND
ND
ND
ppenciix j
PLOR18188R1
8/22/2000
9/5/2000
LOIE009
ppbv
1.61
0.59
0.56
0.52
ND
ND
ND
ND
ND
ND
0.36
ND
ND
1.06
0.06 U
ND
ND
ND
0.42
ND
ND
ND
ND
ND
ND
0.03 U
0.70
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.28
ND
ND
0.10
0.99
ND
0.31
0.96
ND
0.03 U
ND
0.40
0.09
0.26
ND
ND
ND
ND
ND
ND
PLOR18189D2
8/22/2000
8/28/2000
LOHI009
ppbv
1.60
0.57
0.55
0.53
ND
ND
ND
ND
ND
ND
0.34
ND
ND
2.11
0.04 U
ND
ND
ND
0.48
ND
ND
ND
ND
ND
ND
ND
0.68
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.91
ND
ND
ND
0.91
ND
0.26
0.90
ND
ND
ND
0.34
0.04 U
0.25
ND
ND
ND
ND
ND
ND
PLOR18189R2
8/22/2000
9/5/2000
LOIE010
ppbv
1.59
0.60
0.58
0.61
ND
ND
ND
ND
ND
ND
0.39
ND
ND
2.18
0.08
ND
ND
ND
0.45
ND
ND
ND
ND
ND
ND
ND
0.67
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.94
ND
ND
0.09
1.08
ND
0.30
0.92
ND
ND
ND
0.40
0.09
0.25
ND
ND
ND
ND
ND
ND
PLOR 18305
9/3/2000
9/12/2000
LOIK018
ppbv
0.94
0.69
0.61
0.62
ND
ND
ND
ND
ND
ND
0.23
ND
ND
1.12
0.10
ND
ND
ND
0.37
ND
ND
ND
ND
ND
ND
ND
0.56
0.08 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.28
ND
ND
ND
ND
ND
0.17
0.51
ND
ND
0.02 U
0.23
0.06 U
0.18
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Sioux Falls, SD
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans - 1 ,2 - DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p- DICHLOROBENZENE
0- DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
SFSD 17374
3/19/2000
4/3/2000
LODC012
ppbv
0.96
0.35
0.74
1.19
ND
ND
ND
ND
ND
ND
0.29
0.23
ND
ND
0.21
ND
ND
ND
0.59
ND
ND
ND
ND
ND
ND
ND
0.33
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.34
ND
ND
ND
ND
ND
0.07 U
0.12
ND
ND
ND
0.06
ND
0.05 U
ND
ND
ND
ND
ND
ND
SFSD 17382
3/25/2000
4/3/2000
LODC015
ppbv
0.66
0.22
0.61
0.73
ND
ND
ND
ND
ND
ND
0.33
ND
ND
ND
0.04
ND
ND
ND
0.74
ND
ND
ND
ND
ND
ND
ND
0.23
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.30
ND
ND
ND
ND
ND
0.06 U
0.09
ND
ND
ND
0.03 U
ND
0.04 U
ND
ND
ND
ND
ND
ND
SFSD 17375
3/27/2000
4/4/2000
LODC020
ppbv
1.12
0.51
0.57
1.36
ND
ND
ND
ND
ND
ND
0.30
0.50
ND
0.18
0.25
ND
ND
ND
1.26
ND
ND
ND
ND
ND
ND
ND
0.36
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.45
ND
ND
ND
ND
ND
0.07 U
0.16
ND
0.03 U
ND
0.06
0.02 U
0.07
ND
ND
ND
ND
ND
ND
SFSD 17396
3/31/2000
4/10/2000
LODJ009
ppbv
0.86
0.33
0.65
0.79
ND
ND
ND
ND
ND
ND
0.41
ND
ND
ND
0.27
ND
ND
ND
0.48
ND
ND
ND
0.28
ND
ND
ND
0.29
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.46
ND
ND
ND
ND
ND
0.06 U
0.18
ND
ND
ND
0.07
ND
0.07
ND
ND
ND
ND
ND
ND
SFSD 17425
4/6/2000
4/12/2000
LODL006
ppbv
0.63
0.23
0.46
0.75
ND
ND
ND
ND
ND
ND
0.22
ND
ND
ND
0.18
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.24
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.25
ND
ND
ND
ND
ND
0.04 U
0.07 U
ND
ND
ND
0.03 U
ND
0.05 U
ND
ND
ND
ND
ND
ND
SFSD 1 7455 D1
4/12/2000
5/2/2000
LOEB007
ppbv
1.22
0.48
0.56
0.89
ND
ND
ND
ND
ND
ND
0.27
0.58
ND
ND
0.21
ND
ND
ND
0.90
ND
ND
ND
ND
ND
ND
0.03 U
0.34
0.09 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.42
ND
ND
0.03 U
ND
ND
0.09 U
0.16
ND
0.04 U
ND
0.11
0.05 U
0.09
ND
ND
ND
ND
ND
ND
SFSD 1 7455 R1
4/12/2000
5/3/2000
LOEC006
ppbv
1.28
0.46
0.52
1.00
ND
ND
ND
ND
ND
ND
0.24
0.56
ND
ND
0.19
ND
ND
ND
0.87
ND
ND
ND
ND
ND
ND
0.02 U
0.34
0.09 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.40
ND
ND
ND
ND
ND
0.09 U
0.18
ND
0.02 U
ND
0.10
0.05 U
0.10
ND
ND
ND
ND
ND
ND
SFSD 1 7456 D2
4/12/2000
5/2/2000
LOEB008
ppbv
1.28
0.57
0.59
0.79
ND
ND
ND
ND
ND
ND
1.04
ND
ND
0.10
0.17
ND
ND
ND
0.77
ND
ND
ND
ND
ND
ND
0.03 U
0.47
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.68
ND
ND
0.03 U
ND
ND
0.13
0.26
ND
0.02 U
ND
0.14
0.04 U
0.13
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Sioux Falls, SD
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans - 1 ,2 - DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p- DICHLOROBENZENE
0- DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
SFSD17456R2
4/12/2000
5/3/2000
LOEC007
ppbv
1.46
0.53
0.58
0.73
ND
ND
ND
ND
ND
ND
1.22
ND
ND
0.09 U
0.13
ND
ND
ND
0.73
ND
ND
ND
ND
ND
ND
0.04 U
0.44
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.68
ND
ND
0.03 U
ND
ND
0.11
0.25
ND
0.04 U
ND
0.13
0.06 U
0.11
ND
ND
ND
ND
ND
ND
SFSD17459D1
4/18/2000
5/2/2000
LOEB013
ppbv
1.34
0.42
0.57
0.88
ND
ND
ND
ND
ND
ND
0.25
0.17
ND
ND
0.15
ND
ND
ND
0.66
ND
ND
ND
ND
ND
ND
0.02 U
0.35
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.21
ND
ND
0.07 U
ND
ND
0.11
0.20
ND
0.15
ND
0.13
0.05 U
0.09
ND
ND
ND
ND
ND
ND
SFSD17459R1
4/18/2000
5/3/2000
LOEC012
ppbv
1.31
0.38
0.52
0.82
ND
ND
ND
ND
ND
ND
0.24
ND
ND
ND
0.15
ND
ND
ND
0.65
ND
ND
ND
ND
ND
ND
0.02 U
0.34
0.06 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.18
ND
ND
0.07 U
ND
ND
0.10
0.21
ND
0.14
ND
0.12
0.04 U
0.08
ND
ND
ND
ND
ND
ND
SFSD17460D2
4/18/2000
5/2/2000
LOEB014
ppbv
1.31
0.36
0.55
0.63
ND
ND
ND
ND
ND
ND
0.24
ND
ND
0.04 U
0.13
ND
ND
ND
0.70
ND
ND
ND
ND
ND
ND
0.04 U
0.37
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.03
ND
ND
0.10
ND
ND
0.14
0.28
ND
0.30
ND
0.16
0.05 U
0.09
ND
ND
ND
ND
ND
ND
SFSD17460R2
4/18/2000
5/3/2000
LOEC013
ppbv
1.26
0.34
0.54
0.62
ND
ND
ND
ND
ND
ND
0.28
ND
ND
ND
0.13
ND
ND
ND
0.75
ND
ND
ND
ND
ND
ND
0.03 U
0.36
0.06 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.94
ND
ND
0.09 U
ND
ND
0.13
0.25
ND
0.30
ND
0.14
0.05 U
0.11
ND
ND
ND
ND
ND
ND
SFSD 17472
4/24/2000
5/2/2000
LOEB015
ppbv
1.20
0.44
0.57
0.99
ND
ND
ND
ND
ND
ND
0.27
0.70
ND
0.09 U
0.20
ND
ND
ND
1.65
ND
ND
ND
ND
ND
ND
0.05 U
0.36
0.07 U
ND
ND
ND
ND
0.03 U
ND
ND
ND
ND
ND
3.22
ND
ND
0.13
0.03 U
ND
0.24
0.42
ND
0.58
ND
0.23
0.05 U
0.14
ND
ND
ND
ND
ND
ND
SFSD 17479
4/30/2000
5/11/2000
LOEJ016
ppbv
0.85
0.34
0.58
0.86
ND
ND
ND
ND
ND
ND
1.03
0.47
ND
0.08 U
0.18
ND
ND
ND
0.56
ND
ND
ND
ND
ND
ND
0.04 U
0.25
0.06 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.46
ND
ND
ND
ND
ND
0.07 U
0.16
ND
0.05 U
ND
0.09
0.03 U
0.07
ND
ND
ND
ND
ND
ND
SFSD 17499
5/6/2000
6/2/2000
LOFA013
ppbv
1.59
0.71
0.60
1.35
ND
ND
ND
ND
ND
ND
0.58
0.77
ND
0.11
0.22
ND
ND
ND
1.26
ND
ND
ND
ND
ND
ND
0.02 U
0.27
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.65
ND
ND
0.04 U
ND
ND
0.08 U
0.18
ND
0.09 U
ND
0.10
0.03 U
0.09
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Sioux Falls, SD
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans - 1 ,2 - DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p- DICHLOROBENZENE
0- DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
SFSD 17500
5/12/2000
6/2/2000
LOFA015
ppbv
0.80
0.59
NR
1.23
ND
ND
ND
ND
ND
ND
1.09
ND
ND
0.19
0.19
ND
ND
ND
2.02
ND
ND
ND
ND
ND
ND
0.02 U
0.35
0.06 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.67
ND
ND
0.03 U
ND
ND
0.10
0.26
ND
0.07 U
ND
0.12
0.05 U
0.13
ND
ND
ND
ND
ND
ND
SFSD 1751 4
5/18/2000
6/15/2000
LOFN021
ppbv
0.54
0.33
0.55
0.59
ND
ND
ND
ND
ND
ND
ND
0.45
ND
0.05 U
ND
ND
ND
ND
0.90
ND
ND
ND
ND
ND
ND
ND
0.25
0.08 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.43
ND
ND
0.04 U
ND
ND
0.08 U
0.16
ND
ND
ND
0.09
0.03 U
0.06
ND
ND
ND
ND
ND
ND
SFSD 17568
5/24/2000
Void
ppbv
SFSD 17541 D1
5/30/2000
Void
ppbv
SFSD 1 7542 D2
5/30/2000
Void
ppbv
SFSD 1 7604 D1
6/5/2000
6/22/2000
LOFV014
ppbv
0.64
0.35
0.56
0.60
ND
ND
ND
ND
ND
ND
0.27
ND
ND
ND
0.08
ND
ND
ND
0.28
ND
ND
ND
ND
ND
ND
ND
0.25
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.45
ND
ND
ND
ND
ND
0.16
0.43
ND
ND
ND
0.20
0.06 U
0.13
ND
ND
ND
ND
ND
ND
SFSD 1 7604 R1
6/5/2000
6/23/2000
LOFW012
ppbv
0.64
0.35
0.58
0.55
ND
ND
ND
ND
ND
ND
0.33
ND
ND
ND
0.09
ND
ND
ND
0.30
ND
ND
ND
ND
ND
ND
ND
0.26
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.43
ND
ND
ND
ND
ND
0.18
0.41
ND
ND
ND
0.18
0.05 U
0.12
ND
ND
ND
ND
ND
ND
SFSD 1 7605 D2
6/5/2000
6/22/2000
LOFV015
ppbv
0.64
0.35
0.55
0.53
ND
ND
ND
ND
ND
ND
0.28
ND
ND
ND
0.09
ND
ND
ND
0.30
ND
ND
ND
ND
ND
ND
ND
0.33
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.67
ND
ND
ND
ND
ND
0.21
0.51
ND
ND
ND
0.21
0.06 U
0.14
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Sioux Falls, SD
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans - 1 ,2 - DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p- DICHLOROBENZENE
0- DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
SFSD17605R2
6/5/2000
6/23/2000
LOFW013
ppbv
0.64
0.35
0.59
0.56
ND
ND
ND
ND
ND
ND
0.28
ND
ND
ND
0.09
ND
ND
ND
0.39
ND
ND
ND
ND
ND
ND
ND
0.32
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.62
ND
ND
ND
ND
ND
0.19
0.50
ND
ND
ND
0.22
0.05 U
0.13
ND
ND
ND
ND
ND
ND
SFSD 17602
6/11/2000
6/23/2000
LOFW010
ppbv
0.50
0.30
0.58
0.60
ND
ND
ND
ND
ND
ND
0.23
0.18
ND
ND
0.16
ND
ND
ND
0.35
ND
ND
ND
ND
ND
ND
ND
0.23
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.40
ND
ND
ND
ND
ND
0.08 U
0.19
ND
0.03 U
ND
0.11
0.05 U
0.12
ND
ND
ND
ND
ND
ND
SFSD 17682
6/17/2000
Void
ppbv
SFSD 1 7849 D1
6/23/2000
7/19/2000
LOGS013
ppbv
0.47
0.20
0.54
0.75
ND
ND
ND
ND
ND
ND
0.24
ND
ND
ND
0.04
ND
ND
ND
1.23
ND
ND
ND
ND
ND
ND
ND
0.21
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.09
ND
ND
ND
ND
ND
0.20
0.31
ND
0.43
ND
0.17
ND
0.08
ND
ND
ND
ND
ND
ND
SFSD 1 7849 R1
6/23/2000
7/20/2000
LOGT010
ppbv
0.50
0.21
0.59
0.81
ND
ND
ND
ND
ND
ND
0.25
ND
ND
ND
0.04
ND
ND
ND
0.65
ND
ND
ND
ND
ND
ND
ND
0.25
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.24
ND
ND
ND
ND
ND
0.18
0.33
ND
0.40
ND
0.18
ND
0.08
ND
ND
ND
ND
ND
ND
SFSD 1 7850 D2
6/23/2000
7/19/2000
LOGS014
ppbv
0.47
0.16
0.56
0.65
ND
ND
ND
ND
ND
ND
0.19
ND
ND
ND
ND
ND
ND
ND
0.44
ND
ND
ND
ND
ND
ND
ND
0.24
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.31
ND
ND
ND
ND
ND
0.19
0.32
ND
0.40
ND
0.19
ND
0.08
ND
ND
ND
ND
ND
ND
SFSD 1 7850 R2
6/23/2000
7/20/2000
LOGT011
ppbv
0.51
0.17
0.55
0.63
ND
ND
ND
ND
ND
ND
0.23
ND
ND
ND
0.04
ND
ND
ND
0.50
ND
ND
ND
ND
ND
ND
ND
0.26
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.28
ND
ND
ND
ND
ND
0.18
0.33
ND
0.40
ND
0.19
ND
0.07
ND
ND
ND
ND
ND
ND
SFSD 1 7806 D1
6/29/2000
7/18/2000
LOGQ018
ppbv
0.84
0.54
0.57
0.89
ND
ND
ND
ND
ND
ND
0.18
ND
ND
ND
0.10
ND
ND
ND
0.73
ND
ND
ND
ND
ND
ND
ND
0.37
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.08
ND
ND
ND
ND
ND
0.15
0.38
ND
ND
ND
0.14
0.03 U
0.16
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Sioux Falls, SD
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans - 1 ,2 - DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p- DICHLOROBENZENE
0- DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
SFSD17806R1
6/29/2000
7/19/2000
LOGS011
ppbv
0.88
0.52
0.58
0.84
ND
ND
ND
ND
ND
ND
0.22
ND
ND
ND
0.10
ND
ND
ND
1.67
ND
ND
ND
ND
ND
ND
ND
0.38
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.02
ND
ND
ND
ND
ND
0.14
0.37
ND
ND
ND
0.18
0.06 U
0.14
ND
ND
ND
ND
ND
ND
SFSD17807D2
6/29/2000
7/18/2000
LOGQ019
ppbv
0.84
0.45
0.67
0.85
ND
ND
ND
ND
ND
ND
0.36
ND
ND
ND
0.05
ND
ND
ND
0.38
ND
ND
ND
ND
ND
ND
ND
0.36
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.14
ND
ND
0.09 U
ND
ND
0.15
0.40
ND
ND
ND
0.18
0.03 U
0.17
ND
ND
ND
ND
ND
ND
SLCU 17497
6/29/2000
7/19/2000
LOGS012
ppbv
0.89
0.46
0.70
0.84
ND
ND
ND
ND
ND
ND
0.39
ND
ND
ND
0.10
ND
ND
ND
1.07
ND
ND
ND
ND
ND
ND
ND
0.36
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.09
ND
ND
ND
ND
ND
0.15
0.41
ND
0.04 U
ND
0.19
0.06 U
0.15
ND
ND
ND
ND
ND
ND
SFSD 17844
7/5/2000
7/20/2000
LOGT012
ppbv
1.32
0.47
1.52
0.72
ND
ND
ND
ND
ND
ND
0.21
ND
ND
ND
0.07
ND
ND
ND
0.95
ND
ND
ND
ND
ND
ND
ND
0.51
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.35
ND
ND
ND
ND
ND
0.24
0.47
ND
0.16 U
ND
0.25
0.04 U
0.17
ND
ND
ND
ND
ND
ND
SFSD 17848
7/11/2000
7/20/2000
LOGT015
ppbv
0.87
0.44
0.65
0.84
ND
ND
ND
ND
ND
ND
0.22
ND
ND
ND
0.07
ND
ND
ND
0.93
ND
ND
ND
ND
ND
ND
ND
0.32
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.61
ND
ND
ND
ND
ND
0.06 U
0.18
ND
ND
ND
0.12
ND
0.11
ND
ND
ND
ND
ND
ND
SFSD 17869
7/17/2000
7/21/2000
LOGT021
ppbv
0.69
0.38
0.60
0.79
ND
ND
ND
ND
ND
ND
0.24
ND
ND
ND
0.13
ND
ND
ND
0.37
ND
ND
ND
ND
ND
ND
ND
0.23
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.41
ND
ND
ND
ND
ND
0.11 U
0.22
ND
ND
ND
0.10
ND
0.09
ND
ND
ND
ND
ND
ND
SFSD 18007
7/23/2000
8/16/2000
LOHO017
ppbv
0.64
0.32
0.67
0.70
ND
ND
ND
ND
ND
ND
1.59
ND
ND
0.13 U
0.06
ND
ND
ND
0.38
ND
ND
ND
ND
ND
ND
ND
0.23
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.72
ND
ND
ND
ND
ND
0.08 U
0.19
ND
ND
ND
ND
ND
0.04 U
ND
ND
ND
ND
ND
ND
SFSD 1 7988 D1
7/29/2000
Void
ppbv
-------
1999/2000 VOC Raw Monitoring Data - Sioux Falls, SD
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans - 1 ,2 - DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p- DICHLOROBENZENE
0- DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
SFSD17989D2
7/29/2000
Void
ppbv
SFSD18161
8/10/2000
8/28/2000
LOHI010
ppbv
0.46
0.44
0.55
1.26
ND
ND
ND
ND
ND
ND
0.20
ND
ND
ND
0.13
ND
ND
ND
0.54
ND
ND
ND
ND
ND
ND
ND
0.18
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.49
ND
ND
ND
ND
ND
0.08
0.10
ND
ND
ND
ND
ND
0.05 U
ND
ND
ND
ND
ND
ND
SFSD18163
8/16/2000
8/28/2000
LOHI013
ppbv
0.46
0.36
0.53
1.06
ND
ND
ND
ND
ND
ND
0.26
ND
ND
ND
0.13
ND
ND
ND
0.28
ND
ND
ND
ND
ND
ND
ND
0.18
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.41
ND
ND
ND
ND
ND
ND
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
SFSD18219
8/22/2000
9/5/2000
LOIE013
ppbv
0.78
0.45
0.65
1.00
ND
ND
ND
ND
ND
ND
0.32
0.45
ND
ND
0.20
ND
ND
ND
0.51
ND
ND
ND
ND
ND
ND
ND
0.32
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.79
ND
ND
ND
ND
ND
0.11
0.26
ND
0.08 U
ND
0.13
0.03 U
0.11
ND
ND
ND
ND
ND
ND
SFSD 18294
8/28/2000
9/11/2000
LOIK015
ppbv
0.72
0.37
0.74
1.07
ND
ND
ND
ND
ND
ND
0.32
ND
ND
ND
0.23
ND
ND
ND
0.58
ND
ND
ND
ND
ND
ND
ND
0.33
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.14
ND
ND
ND
ND
ND
0.11
0.21
ND
0.16
ND
0.09
ND
0.04 U
ND
ND
ND
ND
ND
ND
SFSD 18290
9/3/2000
9/12/2000
LOIK019
ppbv
1.00
0.52
5.04
0.77
ND
ND
ND
ND
ND
ND
0.42
ND
ND
ND
0.08 U
ND
ND
ND
0.74
ND
ND
ND
ND
ND
ND
ND
0.39
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
4.03
ND
ND
0.07 U
ND
ND
0.28
0.55
ND
0.79
ND
0.25
0.05 U
0.18
ND
ND
ND
ND
ND
ND
SFSD 18389
9/15/2000
9/29/2000
LOII022
ppbv
0.77
0.48
0.66
0.68
ND
ND
ND
ND
ND
ND
0.56
ND
ND
ND
0.14
ND
ND
ND
0.36
ND
ND
ND
ND
ND
ND
ND
0.34
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.71
ND
ND
ND
ND
ND
0.11
0.33
ND
ND
ND
0.11
ND
0.08
ND
ND
ND
ND
ND
ND
SFSD 18436
9/21/2000
10/12/2000
LOJK020
ppbv
0.48
0.30
0.57
0.67
ND
ND
ND
ND
ND
ND
0.59
0.42
ND
0.07
0.15
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.29
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.54
ND
ND
ND
ND
ND
0.11
0.23
ND
ND
ND
0.11
ND
0.07
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Sioux Falls, SD
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans - 1 ,2 - DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p- DICHLOROBENZENE
0- DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
SFSD18478D1
9/27/2000
10/26/2000
LOJZ014
ppbv
0.49
0.32
0.56
0.53
ND
ND
ND
ND
ND
ND
0.25
0.22
ND
0.02 U
0.14
ND
ND
ND
0.67
ND
ND
ND
ND
ND
ND
ND
0.25
0.03 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.47
ND
ND
0.07
ND
ND
0.08
0.20
ND
ND
ND
0.09
ND
0.09
ND
ND
ND
ND
ND
ND
SFSD18478R1
9/27/2000
10/27/2000
LOJ-007
ppbv
0.52
0.33
0.55
0.55
ND
ND
ND
ND
ND
ND
0.23
0.18 U
ND
0.02 U
0.12
ND
ND
ND
0.76
ND
ND
ND
ND
ND
ND
ND
0.24
0.03 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.45
ND
ND
0.06
ND
ND
0.08
0.20
ND
0.02 U
ND
0.09
0.04 U
0.08
ND
ND
ND
ND
ND
ND
SFSD18479D2
9/27/2000
10/26/2000
LOJZ015
ppbv
0.49
0.28
0.54
0.48
ND
ND
0.02 U
ND
ND
ND
0.23
0.18 U
ND
ND
0.13
ND
ND
ND
0.43
ND
ND
ND
ND
ND
ND
ND
0.25
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.44
ND
ND
0.09
ND
ND
0.10
0.23
ND
0.02 U
ND
0.09
ND
0.10
ND
ND
ND
ND
ND
ND
SFSD18479R2
9/27/2000
10/27/2000
LOJ-008
ppbv
0.54
0.31
0.56
0.56
ND
ND
ND
ND
ND
ND
0.27
0.25
ND
0.03 U
0.13
ND
ND
ND
0.44
ND
ND
ND
ND
ND
ND
0.02 U
0.26
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.46
ND
ND
0.07
ND
ND
0.10
0.23
ND
0.04 U
ND
0.10
0.05 U
0.11
ND
ND
ND
ND
ND
ND
SFSD 18524
10/3/2000
10/27/2000
LOJ-015
ppbv
0.68
0.39
0.53
0.63
ND
ND
ND
ND
ND
ND
0.23
0.58
ND
0.06 U
0.16
ND
ND
ND
0.66
ND
ND
ND
ND
ND
ND
ND
0.31
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.42
ND
ND
0.03 U
ND
ND
0.10
0.25
ND
0.04 U
ND
0.11
0.03 U
0.11
ND
ND
ND
ND
ND
ND
SFSD 18554
10/9/2000
10/28/2000
LOJ-021
ppbv
0.42
0.24
0.50
0.51
ND
ND
ND
ND
ND
ND
0.25
0.41
ND
0.03 U
0.14
ND
ND
ND
0.63
ND
ND
ND
ND
ND
ND
0.02 U
0.21
0.06 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.23
ND
ND
0.02 U
ND
ND
0.07
0.13
ND
0.02 U
ND
0.07
0.02 U
0.04 U
ND
ND
ND
ND
ND
ND
SFSD
10/15/2000
Not Sampled
ppbv
SFSD 18625
10/21/2000
11/7/2000
LOKF023
ppbv
0.66
0.31
0.55
0.64
ND
ND
ND
ND
ND
ND
0.41
0.27
ND
0.04 U
0.14
ND
ND
ND
0.60
ND
ND
ND
ND
ND
ND
ND
0.28
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.39
ND
ND
ND
ND
ND
0.07
0.16
ND
ND
ND
0.09
ND
0.05 U
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Sioux Falls, SD
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans - 1 ,2 - DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p- DICHLOROBENZENE
0- DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
SFSD 18661 D1
10/27/2000
11/7/2000
LOKF018
ppbv
0.59
0.29
0.69
0.61
ND
ND
ND
ND
ND
ND
0.02
0.35
ND
ND
0.15
ND
ND
ND
0.25
ND
ND
ND
ND
ND
ND
ND
0.28
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.20
ND
ND
0.08
ND
ND
0.11
0.23
ND
0.22
ND
0.11
0.02 U
0.09
ND
ND
ND
ND
ND
ND
SFSD 18661 R1
10/27/2000
11/7/2000
LOKG009
ppbv
0.58
0.28
0.63
0.68
ND
ND
ND
ND
ND
ND
0.24
0.37
ND
ND
0.14
ND
ND
ND
0.18
ND
ND
ND
ND
ND
ND
ND
0.27
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.25
ND
ND
ND
ND
ND
0.10
0.21
ND
0.18
ND
0.10
0.02 U
0.07 U
ND
ND
ND
ND
ND
ND
SFSD 1 8662 D2
10/27/2000
11/7/2000
LOKF019
ppbv
0.64
0.28
0.78
0.50
ND
ND
ND
ND
ND
ND
0.26
0.37
ND
ND
0.14
ND
ND
ND
0.27
ND
ND
ND
ND
ND
ND
ND
0.28
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.37
ND
ND
ND
ND
ND
0.13
0.29
ND
0.22
ND
0.13
0.02 U
0.12
ND
ND
ND
ND
ND
ND
SFSD 1 8662 R2
10/27/2000
11/7/2000
LOKG010
ppbv
0.62
0.26
0.76
0.47
ND
ND
ND
ND
ND
ND
0.26
0.39
ND
ND
0.15
ND
ND
ND
0.19
ND
ND
ND
ND
ND
ND
ND
0.30
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.38
ND
ND
0.05 U
ND
ND
0.13
0.28
ND
0.24
ND
0.14
ND
0.11
ND
ND
ND
ND
ND
ND
SFSD 18700
11/2/2000
11/14/2000
LOKN009
ppbv
0.64
0.28
0.56
0.75
ND
ND
ND
ND
ND
ND
0.35
0.92
ND
0.05 U
0.18
ND
ND
ND
0.32
ND
ND
ND
ND
ND
ND
ND
0.24
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.40
ND
ND
ND
ND
ND
0.07
0.13
ND
0.05 U
ND
0.05
ND
0.04 U
ND
ND
ND
ND
ND
ND
SFSD 18727
11/8/2000
11/15/2000
LOKO012
ppbv
0.68
0.22
0.54
0.47
ND
ND
ND
ND
ND
ND
0.24
0.35
ND
0.04 U
0.14
ND
ND
ND
0.52
ND
ND
ND
ND
ND
ND
ND
0.24
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.30
ND
ND
ND
ND
ND
0.05
0.09
ND
ND
ND
0.06
ND
ND
ND
ND
ND
ND
ND
ND
SFSD 18747
11/14/2000
11/20/2000
LOKT012
ppbv
1.24
0.35
0.49
0.50
ND
ND
ND
ND
ND
ND
0.20
0.42
ND
ND
0.14
ND
ND
ND
0.58
ND
ND
ND
ND
ND
ND
ND
0.35
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.52
ND
ND
ND
ND
ND
0.07
0.17
ND
ND
ND
0.09
ND
0.04 U
ND
ND
ND
ND
ND
ND
SFSD 18775
11/20/2000
12/8/2000
LOLH010
ppbv
7.24
3.09
0.85
0.41
ND
ND
0.54
ND
ND
ND
1.62
ND
ND
0.25
0.07
ND
ND
ND
1.40
ND
ND
ND
ND
ND
ND
0.09
1.40
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.44
ND
ND
0.11
ND
ND
0.60
1.74
ND
0.17
ND
0.82
0.28
0.80
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Sioux Falls, SD
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans - 1 ,2 - DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p- DICHLOROBENZENE
0- DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
SFSD 18806
11/26/2000
12/12/2000
LOLK021
ppbv
1.95
0.48
0.60
0.54
ND
ND
0.04 U
ND
ND
ND
0.45
0.50
ND
0.09
0.14
ND
ND
ND
0.82
ND
ND
ND
ND
ND
ND
0.04 U
0.42
0.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.76
ND
ND
0.08
ND
ND
0.13
0.31
ND
0.05 U
ND
0.15
0.04 U
0.10
ND
ND
ND
ND
ND
ND
SFSD 18829
12/2/2000
12/18/2000
LOLR012
ppbv
0.68
0.27
0.49
0.53
ND
ND
ND
ND
ND
ND
0.24
0.72
ND
0.07
0.20
ND
ND
ND
0.84
ND
ND
ND
ND
ND
ND
0.04 U
0.28
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.52
ND
ND
0.04 U
ND
ND
0.08
0.15
ND
0.06 U
ND
0.08
0.03 U
0.04 U
ND
ND
ND
ND
ND
ND
SFSD 18930
12/8/2000
1/5/2001
L1AE002
ppbv
1.19
0.39
0.57
0.51
ND
ND
0.07 U
ND
ND
ND
0.32
0.73
ND
0.09
0.19
ND
ND
ND
0.69
ND
ND
ND
ND
ND
ND
0.06 U
0.40
0.14
ND
ND
0.02 U
ND
ND
ND
ND
ND
ND
ND
0.81
ND
ND
0.13
0.03 U
ND
0.14
0.31
ND
0.12
ND
0.15
0.08
0.11
ND
ND
0.02 U
ND
0.04 U
0.04 U
SFSD 18933
12/14/2000
1/5/2001
L1AE003
ppbv
2.70
0.59
0.60
0.58
0.03 U
ND
0.11
ND
ND
ND
0.36
0.34
ND
0.10
0.14
ND
ND
ND
1.29
ND
ND
ND
0.04 U
0.01 U
ND
0.08
0.59
0.12
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.06
ND
ND
0.08
0.05 U
ND
0.23
0.52
ND
0.17
ND
0.24
0.09
0.18
ND
ND
0.03 U
ND
0.07
ND
SFSD 18971
12/20/2000
1/9/2001
L1AH015
ppbv
1.35
0.32
0.57
0.56
ND
ND
0.05 U
ND
ND
ND
0.27
ND
ND
0.02 U
0.12
ND
ND
ND
0.87
ND
ND
ND
ND
ND
ND
0.04 U
0.33
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.52
ND
ND
ND
ND
ND
0.05
0.13
ND
ND
ND
0.06
ND
0.02 U
ND
ND
ND
ND
ND
ND
SFSD 18988
12/26/2000
1/10/2001
L1AJ011
ppbv
1.81
0.42
0.56
0.57
0.01 U
ND
0.06 U
ND
ND
ND
0.24
0.37
ND
ND
0.14
ND
ND
ND
0.54
ND
ND
ND
ND
ND
ND
0.02 U
0.44
0.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.65
ND
ND
0.06 U
ND
ND
0.11
0.29
ND
0.02 U
ND
0.14
0.04 U
0.07 U
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Salt Lake City, UT
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
SLCU 17093
11/12/1999
12/10/1999
L9LJ014
ppbv
4.82
2.42
0.80
0.69
ND
ND
0.49
ND
ND
2.34
0.38
ND
ND
0.48
0.07
ND
ND
0.18
1.90
ND
ND
ND
ND
ND
ND
0.07
2.11
0.10
ND
ND
ND
ND
0.02 U
ND
ND
ND
ND
ND
4.82
ND
ND
0.24
0.11
ND
0.69
2.47
ND
0.20
ND
1.07
0.33
0.87
ND
ND
0.04 U
0.02 U
0.02 U
0.03 U
SLCU 17083
11/20/1999
12/10/2000
L9LJ023
ppbv
6.92
2.42
0.73
0.69
ND
ND
0.44
ND
ND
ND
0.30
ND
ND
0.21
0.08
ND
ND
ND
2.45
ND
ND
ND
ND
ND
ND
0.06
1.66
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
3.49
ND
ND
0.20
0.04 U
ND
0.46
1.68
ND
0.16
ND
0.75
0.24
0.64
ND
ND
0.01 U
ND
ND
ND
SLCU 17101
11/26/1999
12/21/1999
L9LU006
ppbv
2.53
1.05
0.69
0.95
ND
ND
0.13
ND
ND
ND
0.33
0.74
ND
0.07 U
0.11
ND
ND
ND
2.84
ND
ND
ND
ND
ND
ND
0.06
0.80
0.06
ND
ND
ND
ND
ND
ND
ND
0.13
ND
ND
1.48
ND
ND
0.12
0.19
ND
0.23
0.63
ND
0.10 U
ND
0.31
0.13
0.27
ND
ND
ND
ND
ND
ND
SLCU 171 14
12/2/1999
12/22/1999
L9LU013
ppbv
3.92
1.23
0.68
0.88
ND
ND
0.14
ND
ND
ND
0.39
0.77
ND
0.22
0.11
ND
ND
ND
2.81
ND
ND
ND
ND
ND
ND
0.06
0.92
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.83
ND
ND
0.13
ND
ND
0.25
0.79
ND
0.14
ND
0.36
0.13
0.29
ND
ND
ND
ND
ND
ND
SLCU 17134
12/9/1999
Void
ppbv
SLCU 17148
12/14/1999
12/22/1999
L9LU023
ppbv
6.92
1.76
0.69
0.85
ND
ND
0.21
ND
ND
ND
0.32
0.87
ND
0.12
0.12
ND
ND
ND
2.47
ND
ND
ND
ND
ND
ND
0.06
1.29
0.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.33
ND
ND
0.12
0.04 U
ND
0.31
1.02
ND
0.09 U
ND
0.45
0.14
0.35
ND
ND
ND
ND
ND
ND
SLCU 17160
12/20/1999
1/19/2000
LOAS011
ppbv
4.47
1.99
0.76
0.82
ND
ND
0.29
ND
ND
ND
0.34
0.84
ND
0.17
0.09
ND
ND
ND
2.54
ND
ND
ND
ND
ND
ND
0.04 U
1.48
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.89
ND
ND
0.17
0.06 U
ND
0.36
1.29
ND
0.09 U
ND
0.56
0.18
0.48
ND
ND
ND
ND
ND
ND
SLCU 17195
1/7/2000
2/4/2000
LOBC013
ppbv
9.92
2.41
0.87
0.88
ND
ND
0.27
ND
ND
ND
0.44
0.88
ND
0.08 U
0.12
ND
ND
ND
3.33
ND
ND
ND
ND
ND
ND
0.04 U
1.78
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
3.44
ND
ND
0.16
0.04 U
ND
0.48
1.54
ND
0.17
ND
0.19
0.02
0.49
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Salt Lake City, UT
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
SLCU 17200
1/13/2000
2/4/2000
LOBC014
ppbv
7.67
1.67
0.65
0.66
ND
ND
0.16
ND
ND
ND
0.27
ND
ND
0.07 U
0.09
ND
ND
ND
2.32
ND
ND
ND
ND
ND
ND
0.03 U
1.24
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.31
ND
ND
0.10
ND
ND
0.32
1.13
ND
0.09 U
ND
0.49
0.13
0.34
ND
ND
ND
ND
ND
ND
SLCU 17226
1/19/2000
2/16/2000
LOBP012
ppbv
8.74
2.82
0.71
0.78
ND
ND
0.42
ND
ND
ND
0.34
0.94
ND
0.23
0.07
ND
ND
ND
3.12
ND
ND
ND
ND
ND
ND
ND
2.14
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
4.34
ND
ND
0.17
0.07 U
ND
0.60
2.25
ND
0.30
ND
0.96
0.25
0.78
ND
ND
ND
ND
ND
ND
SLCU 17222
1/25/2000
2/16/2000
LOBP014
ppbv
6.42
1.96
0.67
0.78
ND
ND
0.25
ND
ND
ND
0.31
0.80
ND
0.13
0.07
ND
ND
ND
2.72
ND
ND
ND
ND
ND
ND
ND
1.39
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.51
ND
ND
0.12
ND
ND
0.34
1.24
ND
0.18
ND
0.54
0.15
0.41
ND
ND
ND
ND
ND
ND
SLCU 17238
1/31/2000
2/17/2000
LOBP021
ppbv
8.82
2.15
0.69
0.69
ND
ND
0.25
ND
ND
ND
0.45
0.72
ND
0.15
0.07
ND
ND
ND
2.52
ND
ND
ND
ND
ND
ND
ND
1.52
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
3.31
ND
ND
0.16
ND
ND
0.42
1.58
ND
0.15
ND
0.70
0.17
0.49
ND
ND
ND
ND
ND
ND
SLCU 17241
2/6/2000
2/22/2000
LOBV013
ppbv
13.14
3.29
0.75
0.66
ND
ND
0.46
ND
ND
ND
0.50
0.90
ND
0.22
0.06
ND
ND
ND
2.37
ND
ND
ND
ND
ND
ND
0.03 U
2.78
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
5.75
ND
ND
0.20
0.10 U
ND
0.70
2.54
ND
0.14
ND
1.10
0.25
0.77
ND
ND
ND
ND
ND
ND
SLCU 17262
2/12/2000
2/22/2000
LOBV014
ppbv
2.55
0.79
0.64
0.67
ND
ND
0.06
ND
ND
ND
0.29
0.64
ND
0.57
0.10
ND
ND
ND
2.04
ND
ND
ND
ND
ND
ND
ND
0.67
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.94
ND
ND
ND
ND
ND
0.14
0.44
ND
0.02 U
ND
0.19
0.07 U
0.15
ND
ND
ND
ND
ND
ND
SLCU 17276
2/18/2000
3/7/2000
LOCG006
ppbv
7.61
2.01
0.76
0.66
ND
ND
0.25
ND
ND
ND
0.33
0.38
ND
0.11
0.04
ND
ND
ND
2.28
ND
ND
ND
ND
ND
ND
ND
1.56
0.09 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.61
ND
ND
ND
ND
ND
0.35
1.27
ND
0.03 U
ND
0.56
0.15
0.44
ND
ND
ND
ND
ND
ND
SLCU 17303
2/24/2000
3/7/2000
LOCG010
ppbv
1.77
0.48
0.63
0.66
ND
ND
ND
ND
ND
ND
0.31
0.23
ND
0.38
0.07
ND
ND
ND
1.84
ND
ND
ND
ND
ND
ND
ND
0.43
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.54
ND
ND
ND
ND
ND
0.09 U
0.26
ND
ND
ND
0.13
0.02 U
0.09
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Salt Lake City, UT
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
SLCU 17306
3/1/2000
3/21/2000
LOCU016
ppbv
1.55
0.46
0.59
0.60
ND
ND
ND
ND
ND
ND
0.27
ND
ND
ND
0.09
ND
ND
ND
1.66
ND
ND
ND
ND
ND
ND
ND
0.44
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.65
ND
ND
ND
ND
ND
0.10 U
0.32
ND
0.06 U
ND
0.15
0.05 U
0.11
ND
ND
ND
ND
ND
ND
SLCU 17323
3/7/2000
3/28/2000
LOCI008
ppbv
6.66
1.38
0.62
0.68
ND
ND
0.17
ND
ND
ND
0.41
ND
ND
0.18
0.07
ND
ND
ND
2.46
ND
ND
ND
ND
ND
ND
ND
1.15
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.37
ND
ND
0.06 U
ND
ND
0.30
1.08
ND
0.09 U
ND
0.49
0.12
0.35
ND
ND
ND
ND
ND
ND
SLCU 17327
3/13/2000
4/3/2000
LODC005
ppbv
5.50
1.39
0.64
0.62
ND
ND
0.20
ND
ND
ND
0.59
ND
ND
2.29
0.08
ND
ND
ND
1.80
ND
ND
ND
0.63
ND
ND
ND
1.53
0.03 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.95
ND
ND
0.07 U
ND
ND
0.36
1.33
ND
0.12
ND
0.57
0.14
0.35
ND
ND
ND
ND
ND
ND
SLCU 17372
3/19/2000
4/3/2000
LODC01 1
ppbv
1.39
0.42
0.60
0.60
ND
ND
ND
ND
ND
ND
0.27
ND
ND
ND
0.08
ND
ND
ND
1.63
ND
ND
ND
ND
ND
ND
ND
0.47
0.03 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.41
ND
ND
ND
ND
ND
0.07 U
0.19
ND
ND
ND
0.09
0.02 U
0.06 U
ND
ND
ND
ND
ND
ND
SLCU 17383
3/25/2000
4/4/2000
LODC016
ppbv
9.35
2.42
0.71
0.59
ND
ND
0.40
ND
ND
ND
0.29
ND
ND
0.25
0.07
ND
ND
ND
1.95
ND
ND
ND
ND
ND
ND
ND
2.45
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
5.14
ND
ND
0.15
0.11
ND
0.61
2.33
ND
0.11 U
ND
0.95
0.23
0.62
ND
ND
ND
ND
ND
ND
SLCU 17401
3/31/2000
4/10/2000
LODJ011
ppbv
1.94
0.70
0.58
0.62
ND
ND
ND
ND
ND
ND
0.30
ND
ND
ND
0.07
ND
ND
ND
1.44
ND
ND
ND
ND
ND
ND
ND
0.50
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.92
ND
ND
ND
ND
ND
0.16
0.43
ND
ND
ND
0.19
0.04 U
0.10
ND
ND
ND
ND
ND
ND
SLCU 17421 D1
4/6/2000
4/18/2000
LODR005
ppbv
2.16
0.70
0.58
0.57
ND
ND
ND
ND
ND
ND
0.29
ND
ND
0.09 U
0.06
ND
ND
ND
1.05
ND
ND
ND
ND
ND
ND
ND
0.68
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.47
ND
ND
ND
ND
ND
0.17
0.64
ND
0.12
ND
0.29
ND
0.22
ND
ND
ND
ND
ND
ND
SLCU 17421 R1
4/6/2000
4/19/2000
LODS005
ppbv
2.33
0.71
0.62
0.59
ND
ND
ND
ND
ND
ND
0.27
ND
ND
0.10 U
0.04
ND
ND
ND
1.17
ND
ND
ND
ND
ND
ND
ND
0.69
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.47
ND
ND
ND
ND
ND
0.17
0.64
ND
0.05 U
ND
0.29
0.07 U
0.22
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Salt Lake City, UT
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
SLCU17423D2
4/6/2000
4/18/2000
LODR006
ppbv
2.24
0.78
0.61
0.55
ND
ND
ND
ND
ND
ND
0.29
ND
ND
ND
0.08
ND
ND
ND
1.38
ND
ND
ND
ND
ND
ND
ND
0.75
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.50
ND
ND
ND
ND
ND
0.19
0.65
ND
0.09 U
ND
0.28
ND
0.22
ND
ND
ND
ND
ND
ND
SLCU17423R2
4/6/2000
4/19/2000
LODS006
ppbv
2.35
0.79
0.58
0.62
ND
ND
ND
ND
ND
ND
0.26
ND
ND
ND
0.04
ND
ND
ND
1.37
ND
ND
ND
ND
ND
ND
ND
0.76
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.40
ND
ND
ND
ND
ND
0.16
0.60
ND
0.08 U
ND
0.25
0.07 U
0.20
ND
ND
ND
ND
ND
ND
SLCU17442D1
4/12/2000
4/18/2000
LODR015
ppbv
2.53
0.86
0.65
0.58
ND
ND
ND
ND
ND
ND
0.49
ND
ND
0.20
0.03
ND
ND
ND
1.26
ND
ND
ND
ND
ND
ND
ND
0.95
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.97
ND
ND
ND
0.04 U
ND
0.21
0.80
ND
ND
ND
0.36
0.10
0.25
ND
ND
ND
ND
ND
ND
SLCU17442R1
4/12/2000
4/19/2000
LODS013
ppbv
2.47
0.83
0.72
0.64
ND
ND
ND
ND
ND
ND
0.88
ND
ND
0.13
0.04
ND
ND
ND
1.67
ND
ND
ND
ND
ND
ND
ND
0.82
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.73
ND
ND
ND
ND
ND
0.20
0.71
ND
ND
ND
0.29
0.07 U
0.21
ND
ND
ND
ND
ND
ND
SLCU17444D2
4/12/2000
4/18/2000
LODR016
ppbv
2.72
0.96
0.57
0.52
ND
ND
ND
ND
ND
ND
0.26
ND
ND
0.20
0.04
ND
ND
ND
1.09
ND
ND
ND
ND
ND
ND
ND
1.02
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.09
ND
ND
ND
ND
ND
0.24
0.87
ND
ND
ND
0.35
0.10
0.27
ND
ND
ND
ND
ND
ND
SLCU17444R2
4/12/2000
4/19/2000
LODS014
ppbv
2.87
0.99
0.64
0.60
ND
ND
ND
ND
ND
ND
0.25
ND
ND
0.12
ND
ND
ND
ND
1.19
ND
ND
ND
ND
ND
ND
ND
1.00
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.04
ND
ND
ND
0.05 U
ND
0.24
0.84
ND
ND
ND
0.36
0.07 U
0.24
ND
ND
ND
ND
ND
ND
SLCU 17453
4/18/2000
5/2/2000
LOEB018
ppbv
3.48
1.15
0.56
0.68
ND
ND
0.14
ND
ND
ND
0.25
0.47
ND
0.06 U
0.08
ND
ND
ND
1.88
ND
ND
ND
ND
ND
ND
0.04 U
0.95
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.01
ND
ND
0.09 U
ND
ND
0.25
0.80
ND
0.07 U
ND
0.35
0.11
0.30
ND
ND
ND
ND
ND
ND
SLCU 17470
4/24/2000
5/2/2000
LOEB017
ppbv
2.65
0.75
0.55
0.69
ND
ND
0.05 U
ND
ND
ND
0.25
0.42
ND
0.05 U
0.09
ND
ND
ND
1.89
ND
ND
ND
ND
ND
ND
ND
0.69
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.26
ND
ND
0.03 U
ND
ND
0.17
0.50
ND
0.02 U
ND
0.23
0.09
0.17
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Salt Lake City, UT
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
SLCU 17487
4/30/2000
5/11/2000
LOEJ017
ppbv
3.50
1.04
0.57
0.68
ND
ND
ND
ND
ND
ND
0.39
0.50
ND
0.13
0.06
ND
ND
ND
2.47
ND
ND
ND
ND
ND
ND
0.03 U
0.99
0.06 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.07
ND
ND
0.05 U
ND
ND
0.25
0.80
ND
0.02 U
ND
0.38
0.10
0.26
ND
ND
ND
ND
ND
ND
SLCU 17493
5/6/2000
6/2/2000
LOFA012
ppbv
2.84
1.06
0.48
0.94
ND
ND
0.09
ND
ND
ND
0.32
ND
ND
0.12
0.07
0.33
ND
ND
1.82
ND
ND
ND
ND
ND
ND
0.02 U
0.85
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
3.01
ND
ND
0.20
ND
ND
0.57
2.45
ND
0.09 U
ND
1.22
0.51
1.45
ND
ND
ND
ND
ND
ND
SLCU 17497
5/12/2000
6/2/2000
LOFA016
ppbv
3.09
0.97
0.45
0.79
ND
ND
0.10
ND
ND
ND
0.23
0.69
ND
0.09 U
0.06
ND
ND
ND
2.15
ND
ND
ND
ND
ND
ND
0.02 U
0.66
0.06 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.37
ND
ND
0.08 U
ND
ND
0.17
0.51
ND
0.09 U
ND
0.24
0.09
0.19
ND
ND
ND
ND
ND
ND
SLCU 17505
5/18/2000
6/2/2000
LOFA020
ppbv
1.73
0.73
0.56
0.58
ND
ND
0.10
ND
ND
ND
0.25
0.50
ND
0.41
0.07
ND
ND
ND
0.96
ND
ND
ND
ND
ND
ND
ND
0.77
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.96
ND
ND
0.08 U
ND
ND
0.23
0.72
ND
0.17
ND
0.31
0.09
0.24
ND
ND
ND
ND
ND
ND
SLCU 1 7559 D1
5/24/2000
Void
ppbv
SLCU 1 7560 D2
5/24/2000
Void
ppbv
SLCU 1 7548 D1
5/30/2000
6/14/2000
LOFM020
ppbv
1.48
0.70
0.60
0.54
ND
ND
0.05 U
ND
ND
ND
0.27
0.10
ND
0.06 U
0.06
ND
ND
ND
0.75
ND
ND
ND
ND
ND
ND
ND
0.67
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.72
ND
ND
0.10
ND
ND
0.22
0.72
ND
0.05 U
ND
0.32
0.10
0.24
ND
ND
ND
ND
ND
ND
SLCU 1 7548 R1
5/30/2000
6/15/2000
LOFN014
ppbv
1.44
0.69
0.58
0.53
ND
ND
0.04 U
ND
ND
ND
0.27
0.10
ND
0.11
0.08
ND
ND
ND
0.74
ND
ND
ND
ND
ND
ND
ND
0.65
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.72
ND
ND
0.11
ND
ND
0.22
0.71
ND
0.06 U
ND
0.31
0.09
0.24
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Salt Lake City, UT
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
SLCU17550D2
5/30/2000
6/14/2000
LOFM021
ppbv
1.40
0.67
0.60
0.58
ND
ND
0.04 U
ND
ND
ND
0.25
ND
ND
0.10 U
0.06
ND
ND
ND
1.37
ND
ND
ND
ND
ND
ND
ND
0.69
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.65
ND
ND
0.05 U
ND
ND
0.22
0.71
ND
0.05 U
ND
0.33
0.09
0.24
ND
ND
ND
ND
ND
ND
SLCU17550R2
5/30/2000
6/15/2000
LOFN015
ppbv
1.41
0.65
0.56
0.53
ND
ND
0.04 U
ND
ND
ND
0.23
ND
ND
0.05 U
0.08
ND
ND
ND
0.64
ND
ND
ND
ND
ND
ND
ND
0.68
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.72
ND
ND
0.05 U
ND
ND
0.22
0.72
ND
0.05 U
ND
0.34
0.10
0.25
ND
ND
ND
ND
ND
ND
SLCU 17557
6/5/2000
Void
ppbv
SLCU 17599
6/11/2000
6/23/2000
LOFV022
ppbv
2.16
0.99
0.72
0.63
ND
ND
0.13
ND
ND
ND
0.44
0.46
ND
0.18
0.06
ND
ND
ND
1.06
ND
ND
ND
ND
ND
ND
ND
1.14
0.08 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
3.39
ND
ND
0.13
ND
ND
0.34
1.14
ND
0.11 U
ND
0.46
0.13
0.35
ND
ND
ND
ND
ND
ND
SLCU 1761 3 D1
6/18/2000
6/23/2000
LOFV020
ppbv
NR
0.41
NR
ND
ND
ND
ND
ND
ND
ND
0.25
ND
ND
ND
0.06
ND
ND
ND
0.96
ND
ND
ND
ND
ND
ND
ND
0.57
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.27
ND
ND
ND
ND
ND
0.16
0.48
ND
ND
ND
0.22
0.06 U
0.18
ND
ND
ND
ND
ND
ND
SLCU 1761 3 R1
6/18/2000
6/27/2000
LOF-007
ppbv
1.05
0.45
0.52
0.48
ND
ND
ND
ND
ND
ND
0.24
0.09
ND
ND
0.03
ND
ND
ND
0.51
ND
ND
ND
ND
ND
ND
ND
0.58
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.26
ND
ND
ND
ND
ND
0.15
0.48
ND
ND
ND
0.22
0.06 U
0.17
ND
ND
ND
ND
ND
ND
SLCU 1761 5 D2
6/18/2000
6/23/2000
LOFV021
ppbv
1.07
0.43
0.55
0.52
ND
ND
ND
ND
ND
ND
0.25
0.05 U
ND
ND
0.06
ND
ND
ND
0.50
ND
ND
ND
ND
ND
ND
ND
0.56
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.26
ND
ND
ND
ND
ND
0.17
0.52
ND
ND
ND
0.23
0.06 U
0.17
ND
ND
ND
ND
ND
ND
SLCU 1761 5 R2
6/18/2000
7/27/2000
LOF-008
ppbv
1.05
0.45
0.52
0.48
ND
ND
ND
ND
ND
ND
0.24
0.09
ND
ND
0.03
ND
ND
ND
0.51
ND
ND
ND
ND
ND
ND
ND
0.58
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.26
ND
ND
ND
ND
ND
0.15
0.48
ND
ND
ND
0.22
0.06 U
0.17
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Salt Lake City, UT
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
SLCU17692D1
6/23/2000
7/11/2000
LOGK014
ppbv
1.00
0.43
0.55
0.55
ND
ND
ND
ND
ND
ND
0.24
ND
ND
ND
0.07
ND
ND
ND
0.66
ND
ND
ND
ND
ND
ND
ND
0.51
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
3.86
ND
ND
ND
ND
ND
0.15
0.39
ND
0.03 U
ND
0.17
0.05 U
0.14
ND
ND
ND
ND
ND
ND
SLCU17693D2
6/23/2000
Void
ppbv
SLCU 17698
6/29/2000
Void
ppbv
SLCU 17755
7/5/2000
7/12/2000
LOGL012
ppbv
0.74
0.38
0.58
0.52
ND
ND
ND
ND
ND
ND
0.24
0.28
ND
ND
0.06
ND
ND
ND
1.13
ND
ND
ND
ND
ND
ND
ND
0.46
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.82
ND
ND
ND
ND
ND
0.11
0.33
ND
ND
ND
0.13
0.02 U
0.11
ND
ND
ND
ND
ND
ND
SLCU 17837
7/11/2000
7/20/2000
LOGT016
ppbv
1.86
0.68
0.61
0.58
ND
ND
ND
ND
ND
ND
0.36
0.34
ND
ND
0.07
ND
ND
ND
1.43
ND
ND
ND
ND
ND
ND
ND
0.98
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.05
ND
ND
ND
ND
ND
0.23
0.81
ND
0.03 U
ND
0.34
0.06 U
0.21
ND
ND
ND
ND
ND
ND
SLCU 1 7972 D1
7/23/2000
8/23/2000
LOHW007
ppbv
1.75
0.67
0.60
0.57
ND
ND
ND
ND
ND
ND
0.28
ND
ND
0.08 U
0.04
ND
ND
ND
0.92
ND
ND
ND
ND
ND
ND
ND
0.89
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.38
ND
ND
ND
ND
ND
0.26
0.82
ND
0.05 U
ND
0.35
0.09
0.30
ND
ND
ND
ND
ND
ND
SLCU 1 7974 D2
7/23/2000
Void
ppbv
SLCU 1 7990 D1
7/29/2000
8/3/2000
LOHB019
ppbv
2.78
1.02
0.70
0.58
ND
ND
0.07
ND
ND
ND
0.25
ND
ND
0.07 U
0.03
ND
ND
ND
0.82
ND
ND
ND
ND
ND
ND
ND
1.78
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
4.12
ND
ND
0.08 U
ND
ND
0.41
1.50
ND
0.04 U
ND
0.61
0.14
0.42
ND
ND
ND
ND
0.07 U
ND
-------
1999/2000 VOC Raw Monitoring Data - Salt Lake City, UT
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
SLCU17990R1
7/29/2000
8/15/2000
LOHN021
ppbv
3.25
1.08
0.70
0.55
ND
ND
0.08
ND
ND
ND
0.28
ND
ND
ND
0.06
ND
ND
ND
1.23
ND
ND
ND
ND
ND
ND
ND
1.73
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
4.58
ND
ND
0.16
ND
ND
0.41
1.43
ND
ND
ND
0.59
0.13
0.41
ND
ND
ND
ND
0.09 U
ND
SLCU17992D2
7/29/2000
8/3/2000
LOHB020
ppbv
2.76
1.04
0.71
0.61
ND
ND
0.15
ND
ND
ND
0.25
ND
ND
0.07 U
0.04
ND
ND
ND
0.84
ND
ND
ND
ND
ND
ND
ND
1.77
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
4.22
ND
ND
0.10
ND
ND
0.41
1.52
ND
ND
ND
0.62
0.11
0.38
ND
ND
ND
ND
ND
ND
SLCU17992R2
7/29/2000
8/15/2000
LOHN022
ppbv
3.07
1.13
0.70
0.61
ND
ND
0.08
ND
ND
ND
0.27
ND
ND
0.08 U
0.03
ND
ND
ND
1.40
ND
ND
ND
ND
ND
ND
ND
1.68
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
4.29
ND
ND
0.09 U
ND
ND
0.40
1.41
ND
ND
ND
0.59
0.13
0.39
ND
ND
ND
ND
ND
ND
SLCU 18088
8/4/2000
8/21/2000
LOHU013
ppbv
2.33
0.79
0.68
0.66
ND
ND
ND
ND
ND
ND
0.47
ND
ND
1.45
0.04
ND
ND
ND
1.71
ND
ND
ND
ND
ND
ND
ND
1.01
ND
ND
ND
ND
ND
ND
ND
ND
0.05 U
ND
ND
2.48
ND
ND
ND
ND
ND
0.28
0.89
ND
0.12
ND
0.34
0.08
0.25
ND
ND
ND
ND
ND
ND
SLCU 18098
8/10/2000
8/21/2000
LOHU017
ppbv
1.20
0.45
0.56
0.62
ND
ND
ND
ND
ND
ND
0.20
ND
ND
0.08
ND
ND
ND
ND
0.95
ND
ND
ND
ND
ND
ND
ND
0.63
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.77
ND
ND
ND
ND
ND
0.18
0.54
ND
ND
ND
0.19
ND
0.14
ND
ND
ND
ND
ND
ND
SLCU 18154
8/16/2000
8/23/2000
LOHW01 1
ppbv
1.25
0.43
0.54
0.59
ND
ND
ND
ND
ND
ND
0.26
ND
ND
ND
ND
ND
ND
ND
1.28
ND
ND
ND
ND
ND
ND
ND
0.60
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.28
ND
ND
ND
ND
ND
0.13
0.39
ND
ND
ND
0.15
ND
0.10
ND
ND
ND
ND
ND
ND
SLCU 18221
8/22/2000
9/5/2000
LOIE014
ppbv
1.68
0.65
0.63
0.57
ND
ND
0.08
ND
ND
ND
0.28
0.40
ND
0.12
0.08
ND
ND
ND
1.02
ND
ND
ND
ND
ND
ND
ND
0.84
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.82
ND
ND
0.05 U
ND
ND
0.22
0.75
ND
0.06 U
ND
0.33
0.10
0.25
ND
ND
ND
ND
ND
ND
SLCU 18323
8/28/2000
9/11/2000
LOIK013
ppbv
1.46
0.65
0.67
0.71
ND
ND
0.05 U
ND
ND
ND
0.32
ND
ND
ND
0.09
ND
ND
ND
0.87
ND
ND
ND
ND
ND
ND
ND
0.69
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.52
ND
ND
ND
ND
ND
0.17
0.49
ND
ND
ND
0.21
0.04 U
0.15
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Salt Lake City, UT
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
SLCU 18338
9/3/2000
Void
ppbv
SLCU 18394
9/12/2000
Void
ppbv
SLCU 18387
9/15/2000
10/2/2000
LOJB012
ppbv
2.42
1.08
0.62
0.62
ND
ND
0.14
ND
ND
ND
0.25
0.34
ND
0.27
0.08
ND
ND
ND
1.55
ND
ND
ND
ND
ND
ND
ND
1.12
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.73
ND
ND
0.06 U
ND
ND
0.31
1.07
ND
ND
ND
0.45
0.10
0.32
ND
ND
ND
ND
ND
ND
SLCU 18429
9/21/2000
10/12/2000
LOJK019
ppbv
3.40
1.73
0.62
0.60
ND
ND
0.23
ND
ND
ND
0.31
0.53
ND
0.43
0.06 U
ND
ND
ND
1.06
ND
ND
ND
ND
ND
ND
ND
1.68
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
4.22
ND
ND
0.13
0.05 U
ND
0.52
1.76
ND
0.25
ND
0.73
0.16
0.47
ND
ND
ND
ND
ND
ND
SLCU 1 8458 D1
9/27/2000
10/19/2000
LOJS015
ppbv
4.83
1.51
0.63
0.56
ND
ND
0.27
ND
ND
ND
0.33
ND
ND
1.27
0.16
ND
ND
ND
1.55
ND
ND
ND
ND
ND
ND
ND
1.57
0.08
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
3.75
ND
ND
0.13
0.12
ND
0.51
1.74
ND
0.18
ND
0.74
0.20
0.60
ND
ND
ND
ND
ND
ND
SLCU 1 8460 D2
9/27/2000
Void
ppbv
SLCU 18495
10/3/2000
10/27/2000
LOJZ019
ppbv
3.22
1.26
0.56
0.65
ND
ND
0.18
ND
ND
ND
0.24
0.49
ND
0.14
0.07 U
ND
ND
ND
1.39
ND
ND
ND
ND
ND
ND
ND
1.22
0.07 U
ND
ND
ND
ND
0.06 U
ND
ND
ND
ND
ND
2.86
ND
ND
0.10
ND
ND
0.35
1.29
ND
0.10
ND
0.56
0.17
0.47
ND
ND
ND
ND
ND
ND
SLCU 18552
10/9/2000
10/28/2000
LOJ-020
ppbv
2.14
0.69
0.63
0.48
ND
ND
0.11
ND
ND
ND
0.82
0.37
ND
0.16
0.07 U
ND
ND
ND
1.51
ND
ND
ND
0.02 U
ND
ND
ND
0.78
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.32
ND
ND
0.06
ND
ND
0.23
0.73
ND
0.06 U
ND
0.30
0.08
0.22
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Salt Lake City, UT
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
SLCU 18590
10/15/2000
11/2/2000
LOKA013
ppbv
3.50
1.03
0.63
0.54
ND
ND
0.20
ND
ND
ND
0.30
ND
ND
0.17
0.06 U
ND
ND
ND
1.39
ND
ND
ND
0.02 U
ND
ND
ND
1.07
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.36
ND
ND
0.10
ND
ND
0.30
1.00
ND
0.06 U
ND
0.44
0.11
0.32
ND
ND
ND
ND
ND
ND
SLCU 18622
10/21/2000
11/2/2000
LOKA024
ppbv
0.65
0.45
0.53
0.56
ND
ND
ND
ND
ND
ND
0.26
0.49
ND
0.03 U
0.06 U
ND
ND
ND
0.90
ND
ND
ND
ND
ND
ND
ND
0.33
0.07 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.47
ND
ND
ND
ND
ND
0.08
0.23
ND
0.04 U
ND
0.11
0.02 U
0.09
ND
ND
ND
ND
ND
ND
SLCU 18671 D1
10/27/2000
11/6/2000
LOKF014
ppbv
2.69
0.85
0.54
0.58
ND
ND
0.15
ND
ND
ND
0.40
ND
ND
0.14
0.06 U
ND
ND
ND
0.62
ND
ND
ND
ND
ND
ND
ND
0.83
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.81
ND
ND
0.05 U
ND
ND
0.23
0.78
ND
0.06 U
ND
0.36
0.08
0.27
ND
ND
ND
ND
ND
ND
SLCU 18671 R1
10/27/2000
11/7/2000
LOKG005
ppbv
2.79
0.87
0.57
0.53
ND
ND
0.13
ND
ND
ND
0.39
ND
ND
0.11
0.07
ND
ND
ND
0.51
ND
ND
ND
ND
ND
ND
ND
0.82
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.88
ND
ND
ND
ND
ND
0.25
0.75
ND
0.04 U
ND
0.34
0.07
0.24
ND
ND
ND
ND
ND
ND
SLCU 1 8673 D2
10/27/2000
11/6/2000
LOKF015
ppbv
2.73
0.86
0.54
0.51
ND
ND
0.12
ND
ND
ND
0.23
ND
ND
0.10
0.05 U
ND
ND
ND
0.57
ND
ND
ND
ND
ND
ND
ND
0.82
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.84
ND
ND
0.04 U
ND
ND
0.23
0.78
ND
0.06 U
ND
0.35
0.06 U
0.24
ND
ND
ND
ND
ND
ND
SLCU 1 8673 R2
10/27/2000
11/7/2000
LOKG006
ppbv
2.81
0.84
0.56
0.51
ND
ND
0.13
ND
ND
ND
0.25
ND
ND
0.07
0.08
ND
ND
ND
0.45
ND
ND
ND
ND
ND
ND
ND
0.85
0.05 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.95
ND
ND
ND
ND
ND
0.24
0.78
ND
0.03 U
ND
0.34
0.06 U
0.27
ND
ND
ND
ND
ND
ND
SLCU 18710
11/2/2000
11/14/2000
LOKN010
ppbv
6.00
1.36
0.59
0.51
ND
ND
0.23
ND
ND
ND
0.25
0.45
ND
0.04 U
0.06 U
ND
ND
ND
1.37
ND
ND
ND
ND
ND
ND
ND
1.21
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.49
ND
ND
0.09
ND
ND
0.32
1.11
ND
0.08
ND
0.48
0.14
0.38
ND
ND
ND
ND
ND
ND
SLCU 18725
11/8/2000
11/15/2000
LOKO013
ppbv
3.34
0.77
0.56
0.54
ND
ND
0.07
ND
ND
ND
0.25
0.38
0.05 U
0.06
0.06 U
ND
ND
ND
1.24
ND
ND
ND
ND
ND
ND
ND
0.74
0.04 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.26
ND
ND
0.07
0.04 U
ND
0.18
0.57
ND
0.09
ND
0.24
0.06 U
0.19
ND
ND
ND
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Salt Lake City, UT
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
SLCU 18770
11/16/2000
12/6/2000
LOLE017
ppbv
5.94
1.26
0.65
0.59
ND
ND
0.27
ND
ND
ND
0.30
0.99
ND
0.06
0.11
ND
ND
ND
2.10
ND
ND
ND
ND
ND
ND
0.07
1.04
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.99
ND
ND
0.04 U
0.02 U
ND
0.23
0.84
ND
0.08
ND
0.40
0.11
0.32
ND
ND
ND
ND
ND
ND
SLCU 1 8792 D1
11/21/2000
12/5/2000
LOLE015
ppbv
20.35
3.95
0.78
0.57
ND
ND
0.70
ND
ND
ND
0.35
ND
ND
0.39
0.05 U
ND
ND
ND
2.04
ND
ND
ND
ND
ND
ND
0.03 U
3.43
0.08
ND
ND
ND
ND
0.05 U
ND
ND
ND
ND
ND
7.68
ND
ND
0.31
0.26
ND
0.93
3.17
ND
0.33
ND
1.34
0.33
0.97
ND
ND
ND
ND
ND
ND
SLCU 1 8792 R1
11/21/2000
12/8/2000
LOLH007
ppbv
16.92
3.51
0.73
0.48
0.01 U
ND
0.49
ND
ND
ND
0.29
0.69
ND
0.38
0.10
ND
ND
ND
2.86
ND
ND
ND
ND
ND
ND
0.05 U
3.26
0.08
ND
ND
ND
ND
0.04 U
ND
ND
0.34
ND
ND
7.53
ND
ND
0.31
0.21
ND
0.94
3.26
ND
0.40
ND
1.34
0.29
0.87
ND
ND
0.02 U
ND
ND
ND
SLCU 1 8794 D2
11/21/2000
12/5/2000
LOLE016
ppbv
20.08
3.83
0.75
0.55
ND
ND
0.59
ND
ND
ND
0.30
ND
ND
0.39
0.09
ND
ND
ND
2.00
ND
ND
ND
ND
ND
ND
0.02 U
3.52
0.06 U
ND
ND
ND
ND
0.03 U
ND
ND
ND
ND
ND
7.38
ND
ND
0.29
0.22
ND
0.90
3.10
ND
0.43
ND
1.38
0.35
0.97
ND
ND
ND
ND
ND
ND
SLCU 1 8794 R2
11/21/2000
12/8/2000
LOLH008
ppbv
17.14
3.49
0.76
0.48
ND
ND
0.60
ND
ND
ND
0.32
ND
ND
0.38
0.08
ND
ND
ND
1.95
ND
ND
ND
ND
ND
ND
0.06 U
3.08
0.09
ND
ND
ND
ND
0.05 U
ND
ND
0.36
ND
ND
7.25
ND
ND
0.32
0.23
ND
0.93
3.26
ND
0.38
ND
1.41
0.33
0.89
ND
ND
0.04 U
ND
ND
ND
SLCU 18804
11/26/2000
12/12/2000
LOLK020
ppbv
7.00
1.65
0.54
0.52
ND
ND
0.29
ND
ND
ND
0.29
0.43
ND
0.13
0.09
ND
ND
ND
1.78
ND
ND
ND
ND
ND
ND
0.06 U
1.64
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
3.27
ND
ND
0.14
0.08
ND
0.40
1.33
ND
0.09
ND
0.54
0.14
0.37
ND
ND
ND
ND
ND
ND
SLCU 18814
12/2/2000
12/18/2000
LOLR01 1
ppbv
16.30
4.30
0.70
0.44
ND
ND
0.22
ND
ND
ND
0.31
ND
ND
0.31
0.09
ND
ND
ND
2.44
ND
ND
ND
ND
ND
ND
0.06 U
3.64
0.10
ND
ND
ND
ND
0.06 U
ND
ND
ND
ND
ND
7.72
ND
ND
0.37
0.19
ND
1.02
3.79
ND
0.08
ND
1.56
0.41
1.09
ND
ND
ND
ND
ND
ND
SLCU 18911
12/8/2000
12/19/2000
LOLS012
ppbv
16.37
3.63
0.65
0.50
ND
ND
0.65
ND
ND
ND
0.27
ND
ND
0.38
0.08
ND
ND
ND
2.42
ND
ND
ND
ND
ND
ND
0.05 U
3.36
0.08
ND
ND
ND
ND
0.04 U
ND
ND
0.33
ND
ND
7.75
ND
ND
0.34
0.15
ND
1.05
3.87
ND
0.33
ND
1.64
0.37
1.10
ND
ND
0.04 U
ND
ND
ND
-------
1999/2000 VOC Raw Monitoring Data - Salt Lake City, UT
Appendix J
SAMPLE SITES
SAMPLE DATE
ANALYSIS DATE
FILENAME
UNITS
ACETYLENE
PROPYLENE
DICHLORODIFLUOROMETHANE
CHLOROMETHANE
DICHLOROTETRAFLUOROETHANE
VINYL CHLORIDE
1,3-BUTADIENE
BROMOMETHANE
CHLOROETHANE
ACETONITRILE
TRICHLOROFLUOROMETHANE
ACRYLONITRILE
1,1-DICHLOROETHENE
METHYLENE CHLORIDE
TRICHLOROTRIFLUOROETHANE
trans -1,2- DICHLOROETHYLENE
1,1 - DICHLOROETHANE
METHYL tert-BUTYL ETHER
METHYL ETHYL KETONE
CHLOROPRENE
cis-1 ,2-DICHLOROETHYLENE
BROMOCHLOROMETHANE
CHLOROFORM
ETHYL tert-BUTYL ETHER
1,2 -DICHLOROETHANE
1,1,1 -TRICHLOROETHANE
BENZENE
CARBON TETRACHLORIDE
tert-AMYL METHYL ETHER
1,2-DICHLOROPROPANE
ETHYL ACRYLATE
BROMODICHLOROMETHANE
TRICHLOROETHYLENE
METHYL METHACRYLATE
as -1 ,3 - DICHLOROPROPENE
METHYL ISOBUTYL KETONE
trans - 1 ,3 - DICHLOROPROPENE
1 ,1 ,2 - TRICHLOROETHANE
TOLUENE
DIBROMOCHLOROMETHANE
1,2-DIBROMOETHANE
N-OCTANE
TETRACHLOROETHYLENE
CHLOROBENZENE
ETHYLBENZENE
m,p-XYLENE
BROMOFORM
STYRENE
1 ,1 ,2,2 - TETRACHLOROETHANE
0-XYLENE
1 ,3,5-TRIMETHYLBENZENE
1 ,2,4-TRIMETHYLBENZENE
m - DICHLOROBENZENE
CHLOROMETHYLBENZENE
p - DICHLOROBENZENE
0 - DICHLOROBENZENE
1 ,2,4-TRICHLOROBENZENE
HEXACHLORO-1 ,3-BUTADIENE
SLCU 19009
12/14/2000
1/9/2001
L1AH020
ppbv
2.98
0.76
0.57
0.58
ND
ND
0.15
ND
ND
ND
0.26
ND
ND
0.10
0.08
ND
ND
ND
1.42
ND
ND
ND
ND
ND
ND
ND
0.68
0.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.34
ND
ND
0.06 U
ND
ND
0.18
0.67
ND
0.13
ND
0.28
0.06 U
0.19
ND
ND
ND
ND
ND
ND
-------
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1 -Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-MethyM-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dim ethyl but ane
Cyclopentene
4-Methyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-Methyl pent ane
3-Methyl pent ane
2-Methyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methylcyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
M ethyl cyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-Methyl heptane
3-Methyl heptane
1 -Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethy (toluene
b-Pinene
1,2,4-Tri methyl benzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1-Tridecene
n-Tridecane
TNMOC (specidled)
TNMOC(W unknowns)
BUND 17387
3/25/2000
4/4/2000
1.38
1.92
7.78
0.88
7.92
ND
3.83
0.72
ND
4.30
0.29
0.43
ND
9.87
0.33
0.21
9.34
0.39
0.39
0.40
0.20
0.65
0.17
ND
1.76
0.56
2.11
0.53
ND
ND
ND
1.12
ND
ND
0.63
0.49
1.47
257.19
0.32
0.57
1.25
0.10
0.77
0.58
0.79
ND
0.36
3.66
0.35
0.37
ND
0.52
0.42
0.88
0.26
0.48
ND
0.42
0.35
0.43
0.33
0.45
0.43
0.38
0.39
0.20
0.65
ND
0.60
0.29
0.35
0.24
ND
0.48
0.10
0.16
ND
0.12
335.27
1674.88
BUND 17764
7/5/2000
7/19/2000
1.07
0.86
2.88
1.03
2.96
ND
0.71
0.86
ND
1.20
0.38
0.52
ND
1.86
ND
ND
1.00
0.64
0.38
0.54
ND
0.83
0.23
ND
0.53
0.82
0.59
0.68
ND
ND
ND
0.64
ND
ND
0.47
0.70
0.99
3.75
0.43
0.75
1.19
ND
0.75
0.51
0.64
ND
0.43
1.44
0.46
0.43
0.12
0.57
0.52
0.92
0.40
0.55
ND
0.48
0.75
0.33
0.48
0.83
0.66
0.43
0.48
ND
0.84
ND
0.44
0.62
0.53
0.32
ND
0.47
0.24
0.14
ND
0.23
45.50
74.62
1999/2000 SNMOC Raw Monitoring Data - Beulah, ND
Appendix K
BUND 17933 D1 BUND 17934 D2
7/23/2000
VOID
7/23/2000
VOID
BUND 18009
7/29/2000
8/21/2000
0.91
0.55
2.51
1.07
2.63
ND
0.82
0.90
ND
0.98
0.34
0.43
ND
2.01
0.40
ND
1.17
1.17
0.35
0.45
ND
0.69
0.39
ND
0.46
0.71
1.28
0.59
ND
ND
ND
0.54
ND
ND
0.46
0.58
0.79
6.11
0.20
0.47
1.50
ND
0.74
0.53
0.66
ND
0.40
1.42
0.36
0.40
0.19
0.50
0.50
0.73
0.30
0.41
ND
0.40
0.57
0.42
0.47
0.64
0.51
0.37
0.39
ND
0.71
ND
0.39
0.27
0.98
0.15
ND
0.39
0.35
0.21
ND
0.32
46.10
87.03
BUND 18136
8/1 0/2000
8/21/2000
0.94
0.65
3.19
1.08
3.65
ND
0.68
0.87
ND
1.42
0.32
0.47
ND
1.53
0.41
ND
0.86
0.75
0.34
0.44
ND
0.70
0.22
ND
0.45
0.75
0.80
0.63
ND
ND
ND
0.57
ND
ND
0.53
0.62
0.75
0.63
0.19
0.51
1.31
ND
0.78
0.48
1.56
ND
0.54
1.23
0.44
0.37
ND
0.57
0.55
0.80
0.42
0.56
ND
0.40
0.65
1.62
0.43
1.19
0.45
0.49
0.35
ND
0.74
ND
0.48
0.21
0.77
0.23
ND
0.47
0.47
0.15
ND
0.21
43.84
90.76
BUND 181 59
8/16/2000
8/28/2000
1.10
0.54
2.68
0.92
3.03
ND
7.22
0.74
ND
2.20
0.22
0.32
ND
6.14
0.33
0.12
4.02
0.34
0.31
0.37
0.12
0.56
0.17
ND
0.45
0.59
0.82
0.88
ND
0.62
ND
1.64
ND
ND
0.75
0.49
1.03
5.78
0.32
0.65
1.06
0.14
0.80
0.49
0.74
ND
0.32
9.03
0.26
0.29
ND
0.33
0.57
1.42
0.29
0.79
ND
1.11
0.32
1.20
0.33
0.42
0.38
0.28
0.33
ND
0.53
ND
0.46
0.23
0.55
0.19
ND
0.47
0.35
0.34
ND
0.33
69.78
108.35
BUND 18202
8/22/2000
8/28/2000
1.11
0.56
3.92
0.83
3.87
ND
0.98
1.08
ND
1.82
0.23
0.32
ND
1.87
0.30
ND
1.51
0.47
0.26
0.33
ND
0.51
0.14
ND
0.37
0.54
0.51
0.53
ND
0.57
ND
0.67
ND
ND
0.43
0.41
1.04
21.65
0.28
0.59
0.90
ND
0.70
0.55
0.54
ND
0.31
2.13
0.24
0.27
ND
0.40
0.44
0.82
0.28
0.41
ND
0.33
0.33
1.15
0.27
0.56
0.38
0.25
0.23
ND
0.60
ND
0.44
0.32
0.33
0.18
ND
0.41
0.12
0.30
ND
0.13
61.99
98.81
Reported in ppbC
NR = Not reported due to a large interfering non-target peak.
-------
1999/2000 SNMOC Raw Monitoring Data - Beulah, ND
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Methyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-Methylpentane
3-Methylpentane
2-Methyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methylcyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-Methylheptane
3-Methylheptane
1 -Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1 ,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1 ,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
BUND 18245
8/28/2000
9/6/2000
2.90
2.04
10.11
1.67
25.42
ND
8.02
2.01
0.20
10.39
0.35
0.52
0.13
33.70
0.50
0.47
247.61
1.63
0.66
0.52
0.65
0.85
0.48
ND
1.52
0.94
3.16
1.92
ND
0.71
ND
2.96
ND
ND
1.52
0.68
2.46
237.49
2.10
1.42
6.14
0.57
3.49
4.19
2.50
0.44
0.90
17.72
0.50
0.56
0.18
0.89
1.63
4.31
0.73
0.90
ND
0.34
0.25
3.63
0.26
0.72
0.42
0.28
0.28
0.30
0.53
ND
0.33
0.23
0.31
0.15
ND
0.30
0.15
0.22
ND
0.24
662.25
697.96
BUND 18312
9/3/2000
9/28/2000
1.03
0.43
2.30
0.77
2.55
ND
0.42
0.66
ND
0.87
0.22
0.30
ND
1.21
0.36
0.10
0.93
0.35
0.28
0.34
ND
0.47
0.38
ND
0.32
0.50
0.79
0.42
ND
0.66
ND
0.46
ND
ND
0.35
0.39
0.68
1.23
0.12
0.40
1.09
0.17
0.49
0.33
0.42
ND
0.24
1.06
0.28
0.27
0.20
0.35
0.33
0.72
0.20
0.33
0.14
0.25
0.44
1.43
0.25
0.48
0.40
0.23
0.28
0.17
0.56
ND
0.31
0.19
0.52
0.13
ND
0.40
0.22
0.63
ND
2.32
36.07
74.19
BUND 18398 D1
9/9/2000
9/29/2000
0.78
0.31
3.39
0.64
3.88
ND
0.89
0.67
ND
1.96
0.25
0.35
ND
1.24
0.34
ND
1.06
0.33
0.23
0.31
ND
0.46
0.17
ND
0.38
0.49
0.40
0.43
ND
0.57
ND
0.54
ND
ND
0.39
0.45
0.58
0.58
0.17
0.52
0.83
0.16
0.38
0.39
0.46
ND
0.24
0.80
0.26
0.27
0.13
0.38
0.29
0.50
0.20
0.29
ND
0.23
0.37
0.55
0.20
0.30
0.29
0.21
0.25
ND
0.40
ND
0.28
0.17
0.22
0.17
ND
0.24
ND
0.20
ND
ND
32.43
51.47
BUND 18398 R1
9/9/2000
10/2/2000
0.70
0.28
3.37
0.64
3.91
ND
0.86
0.64
ND
1.91
0.24
0.35
ND
1.24
0.32
ND
1.05
0.30
0.22
0.31
ND
0.44
0.16
ND
0.34
0.50
0.44
0.42
ND
0.60
ND
0.52
ND
ND
0.36
0.47
0.58
0.58
0.18
0.55
0.83
0.14
0.38
0.42
0.42
ND
0.26
0.81
0.29
0.26
0.13
0.42
0.23
0.56
0.19
0.29
ND
0.26
0.31
0.50
0.23
0.31
0.31
0.25
0.19
ND
0.43
ND
0.29
0.18
0.28
0.17
ND
0.27
ND
0.22
ND
ND
32.31
53.29
BUND 18399 D2
9/9/2000
9/29/2000
0.87
0.34
3.46
0.65
3.84
ND
0.90
1.01
ND
1.97
0.24
0.33
ND
1.41
0.30
0.10
1.12
0.35
0.23
0.32
0.13
0.49
0.19
ND
0.36
0.50
0.41
0.42
ND
0.56
ND
0.55
ND
ND
0.39
0.39
0.57
0.90
0.21
0.59
1.01
ND
0.59
0.39
0.45
ND
0.25
0.82
0.30
0.30
ND
0.42
0.28
0.60
0.18
0.27
ND
0.27
0.35
0.28
0.26
0.44
0.30
0.21
0.26
ND
0.39
ND
0.33
0.20
0.31
0.13
ND
0.25
ND
0.19
ND
ND
34.10
56.29
BUND 18399 R2
9/9/2000
10/2/2000
0.83
0.32
3.41
0.67
3.88
ND
0.89
1.02
ND
1.91
0.24
0.33
ND
1.37
0.29
0.10
1.10
0.36
0.21
0.32
0.11
0.47
0.23
ND
0.36
0.47
0.46
0.42
ND
0.56
ND
0.54
ND
ND
0.36
0.43
0.57
0.89
0.21
0.57
1.06
ND
0.53
0.40
0.43
ND
0.24
0.87
0.31
0.29
ND
0.44
0.28
0.60
0.20
0.26
ND
0.27
0.32
0.20
0.24
0.47
0.32
0.28
0.22
ND
0.41
ND
0.34
0.18
0.35
0.13
ND
0.27
0.25
0.24
ND
ND
34.29
58.48
BUND 18406
9/1 5/2000
9/29/2000
0.84
0.34
2.44
0.68
2.17
ND
0.53
0.71
ND
0.89
0.23
0.35
ND
0.95
0.30
ND
0.65
0.28
0.23
0.33
ND
0.43
0.09
ND
0.30
0.50
0.26
0.36
ND
0.61
ND
0.40
ND
ND
0.33
0.38
0.57
1.52
0.19
0.55
0.89
ND
0.50
0.38
0.40
ND
0.27
0.91
0.22
0.29
ND
0.39
0.31
0.50
0.21
0.25
ND
0.26
0.29
0.91
0.24
0.28
0.35
0.23
0.24
ND
0.36
ND
0.27
0.17
0.30
0.15
ND
0.22
ND
0.21
ND
ND
28.39
53.35
BUND 18434
9/21/2000
10/12/2000
0.95
0.24
2.56
0.76
2.88
ND
0.59
0.65
ND
1.22
0.24
0.30
ND
0.89
0.34
ND
0.73
0.25
0.21
0.31
ND
0.41
0.17
ND
0.31
0.47
1.27
0.38
ND
0.59
ND
0.46
ND
ND
0.31
0.36
0.59
0.57
0.16
0.53
1.32
0.15
0.45
0.33
0.43
ND
0.25
0.96
0.28
0.30
0.12
0.41
0.34
0.75
0.21
0.34
0.13
0.29
0.33
0.78
0.28
0.50
0.40
0.23
0.22
ND
0.47
ND
0.34
0.18
0.28
0.19
0.10
0.26
0.10
0.20
ND
ND
31.63
62.64
Reported in ppbC
NR = Not reported due to a large interfering non-target peak.
-------
1999/2000 SNMOC Raw Monitoring Data - Beulah, ND
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Methyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-Methylpentane
3-Methylpentane
2-Methyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methylcyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-Methylheptane
3-Methylheptane
1 -Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1 ,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1 ,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
BUND 18483
9/27/2000
10/19/2000
1.39
0.51
3.03
1.14
3.60
ND
0.74
0.87
ND
1.56
0.19
0.32
ND
6.90
0.33
0.13
0.99
0.30
0.23
0.27
0.10
0.42
0.30
ND
0.32
0.46
0.42
0.56
ND
0.59
ND
0.49
ND
1.27
0.33
0.38
0.91
0.41
0.17
0.45
0.26
0.17
0.43
0.38
0.30
ND
0.37
1.08
0.26
0.27
0.15
0.42
0.22
0.75
1.21
0.38
0.31
0.30
0.31
0.87
0.33
0.44
0.34
0.21
0.26
1.30
0.58
ND
0.41
0.22
0.64
0.24
ND
0.37
0.49
0.32
ND
ND
44.63
74.03
BUND 18538 D1
10/3/2000
10/27/2000
0.78
0.45
2.97
0.64
2.54
ND
0.76
0.55
ND
1.47
0.22
0.34
ND
5.53
0.31
ND
0.98
0.23
0.24
0.35
0.09
0.43
0.39
ND
0.29
0.46
0.36
0.49
ND
0.53
ND
0.58
ND
0.50
0.41
0.40
1.09
3.25
0.18
0.45
0.23
0.15
0.34
0.30
0.34
ND
0.26
0.90
0.35
0.25
ND
0.32
0.27
0.56
0.25
0.24
ND
0.23
0.26
0.28
0.21
0.23
0.26
0.19
0.18
ND
0.32
ND
0.28
0.21
0.28
0.12
ND
0.28
ND
0.20
ND
ND
36.53
47.47
BUND 18538 R1
10/3/2000
10/27/2000
0.88
0.47
2.98
0.68
2.60
ND
0.74
0.59
ND
1.45
0.23
0.34
ND
6.92
0.30
ND
1.00
0.25
0.25
0.34
0.11
0.39
0.48
ND
0.27
0.51
0.34
0.52
ND
0.57
ND
0.58
ND
0.56
0.40
0.42
1.17
3.23
0.19
0.46
0.27
0.14
0.36
0.34
0.33
ND
0.24
0.93
0.36
0.28
0.10
0.32
0.32
0.68
0.29
0.33
0.10
0.28
0.34
0.31
0.27
0.29
0.33
0.22
0.25
ND
0.40
ND
0.35
0.21
0.31
0.11
ND
0.30
ND
0.21
ND
ND
39.75
53.04
BUND 18540 D2
1 0/3/2000
10/27/2000
0.99
0.62
3.18
0.64
2.66
ND
0.88
0.67
ND
2.05
0.25
0.35
ND
4.34
0.33
ND
1.18
0.29
0.27
0.31
ND
0.43
0.46
ND
0.33
0.49
0.51
0.60
ND
0.67
ND
0.64
ND
0.47
0.43
0.42
1.02
11.53
0.23
0.47
0.25
0.19
0.47
0.36
0.34
ND
0.24
1.21
0.30
0.23
0.13
0.30
0.34
0.78
0.45
0.34
0.14
0.24
0.28
0.50
0.22
0.30
0.29
0.19
0.20
0.19
0.40
ND
0.31
0.21
0.24
0.10
ND
0.23
ND
0.15
ND
ND
47.81
61.40
BUND 18540 R2
10/3/2000
10/27/2000
1.03
0.61
3.18
0.66
2.77
ND
0.91
0.69
ND
2.06
0.24
0.36
ND
4.77
0.40
ND
1.23
0.30
0.26
0.31
0.14
0.48
0.23
ND
0.28
0.50
0.52
0.61
ND
0.64
ND
0.71
ND
0.55
0.36
0.42
1.05
11.58
0.20
0.47
0.27
0.19
0.47
0.36
0.35
ND
0.23
1.32
0.36
0.25
0.14
0.35
0.41
0.76
0.54
0.37
0.14
0.29
0.35
0.57
0.30
0.34
0.32
0.23
0.26
0.20
0.50
ND
0.29
0.19
0.32
0.13
ND
0.25
ND
0.18
ND
ND
49.69
67.53
BUND 18544
10/9/2000
10/28/2000
0.81
0.46
4.41
0.59
4.03
ND
0.88
0.68
ND
1.83
0.21
0.33
ND
6.51
0.30
ND
0.88
0.23
0.26
0.37
0.10
0.40
0.30
ND
0.21
0.44
0.24
0.46
ND
0.59
ND
0.47
ND
0.94
0.29
0.40
0.72
0.87
0.19
0.44
0.22
0.30
0.39
0.32
0.28
ND
0.21
0.81
0.30
0.27
0.11
0.35
0.26
0.53
0.69
0.29
0.13
0.26
0.33
0.63
0.26
0.26
0.32
0.18
0.23
0.26
0.37
ND
0.31
0.17
0.26
0.11
ND
0.34
ND
0.40
ND
0.22
40.17
58.66
BUND 18584 BUND 18629
10/15/2000 10/21/2000
11/2/2000 VOID
1.17
0.85
4.42
0.80
4.70
ND
1.21
0.78
0.33
2.44
0.26
0.37
ND
7.58
0.38
ND
1.30
0.36
0.30
0.32
0.14
0.50
0.32
ND
0.30
0.64
0.49
0.68
ND
0.60
ND
0.82
ND
2.34
0.40
0.43
1.06
2.92
0.22
0.48
0.29
0.13
0.60
0.40
0.37
ND
0.27
1.50
0.39
0.30
ND
0.44
0.50
1.09
0.77
0.52
ND
0.34
0.36
3.44
0.32
0.57
0.40
0.29
0.31
0.89
0.74
ND
0.37
0.21
0.32
0.13
ND
0.35
ND
0.34
ND
0.16
57.01
73.76
Reported in ppbC
NR = Not reported due to a large interfering non-target peak.
-------
1999/2000 SNMOC Raw Monitoring Data - Beulah, ND
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Methyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-Methylpentane
3-Methylpentane
2-Methyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methylcyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-Methylheptane
3-Methylheptane
1 -Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1 ,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1 ,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
BUND 18656
10/27/2000
11/7/2000
0.85
0.52
2.79
0.67
2.40
ND
0.63
0.72
ND
1.11
0.25
0.37
ND
3.35
0.41
ND
0.67
0.28
0.29
0.38
0.10
0.44
0.14
ND
0.30
0.45
0.33
0.48
ND
0.62
ND
0.37
ND
0.71
0.35
0.40
0.86
0.73
0.19
0.43
0.18
0.23
0.36
0.33
0.30
ND
0.27
0.81
0.32
0.27
0.17
0.35
0.25
0.50
0.70
0.27
0.14
0.29
0.29
0.78
0.23
0.40
0.29
0.20
0.27
0.39
0.54
ND
0.43
0.21
0.24
0.14
ND
0.28
ND
0.19
ND
ND
33.17
47.92
BUND 18713
11/8/2000
11/15/2000
1.01
0.66
4.37
0.69
4.20
ND
1.16
0.76
ND
2.27
0.29
0.45
ND
4.41
0.38
ND
1.16
0.40
0.30
0.38
ND
0.57
0.34
ND
0.31
0.64
0.53
0.65
ND
0.74
ND
0.67
ND
0.82
0.51
0.54
1.14
0.41
0.28
0.66
0.34
0.28
0.50
0.45
0.45
ND
0.34
1.07
0.34
0.39
ND
0.47
0.43
0.35
0.33
0.42
ND
0.40
0.46
0.66
0.34
0.37
0.46
0.36
0.31
ND
0.62
ND
0.42
0.21
0.39
0.22
ND
0.35
ND
0.25
ND
ND
43.61
54.06
BUND 18758
11/14/2000
12/6/2000
1.40
1.13
12.49
0.76
13.29
ND
3.20
0.79
ND
6.81
0.43
0.39
ND
15.06
0.31
ND
3.99
0.31
0.31
0.31
0.11
0.61
0.18
ND
0.43
0.52
0.98
0.85
ND
0.61
ND
1.33
ND
0.95
0.60
0.48
1.45
0.79
0.26
0.55
0.38
0.14
0.54
0.58
0.51
ND
0.30
1.67
0.40
0.31
ND
0.43
0.36
0.66
0.25
0.39
ND
0.28
0.30
0.27
0.23
0.31
0.31
0.24
0.26
ND
0.42
ND
3.82
0.16
0.20
0.16
ND
5.64
ND
0.89
ND
0.22
92.28
108.42
BUND 18781
11/20/2000
12/6/2000
1.26
0.94
7.14
0.76
7.76
ND
1.89
0.77
ND
4.09
0.24
0.36
ND
8.08
0.40
ND
1.84
0.31
0.27
0.29
ND
0.53
0.19
ND
0.40
0.56
0.55
0.68
ND
0.65
ND
1.02
ND
0.89
0.56
0.41
1.21
0.66
0.28
0.50
0.30
0.22
0.41
0.48
0.45
ND
0.28
0.87
0.44
0.30
0.11
0.42
0.31
0.47
0.43
0.28
ND
0.31
0.29
0.63
0.21
0.19
0.21
0.22
0.22
0.12
0.44
ND
0.32
0.16
0.24
0.14
ND
0.43
ND
0.35
ND
ND
55.72
74.22
BUND 18798
11/26/2000
12/12/2000
1.57
1.01
9.73
0.98
12.73
ND
2.69
0.98
ND
7.15
0.27
0.35
ND
9.53
0.40
ND
3.40
0.26
0.27
0.31
ND
0.54
0.58
ND
0.46
0.46
0.77
0.78
ND
0.61
ND
1.71
ND
1.11
0.71
0.43
1.17
0.45
0.20
0.50
0.29
0.28
0.41
0.69
0.49
ND
0.26
0.89
0.24
0.27
0.12
0.42
0.27
0.16
0.43
0.30
0.16
0.21
0.25
0.25
0.14
0.34
0.18
0.14
0.22
0.17
0.40
ND
0.25
0.16
0.18
0.13
ND
0.23
0.11
0.23
ND
0.13
71.45
90.72
BUND 18823
12/2/2000
12/18/2000
1.79
1.60
5.34
0.89
5.48
ND
1.30
0.81
ND
3.60
0.28
0.40
ND
5.20
0.37
ND
1.36
0.34
0.31
0.36
0.14
0.63
0.43
ND
0.38
0.65
0.79
0.80
ND
0.61
ND
0.92
ND
0.81
0.48
0.48
1.41
0.38
0.23
0.51
0.27
ND
0.67
0.43
0.43
ND
0.36
1.59
0.29
0.30
ND
0.37
0.47
1.05
0.42
0.45
0.13
0.28
0.31
0.64
0.24
0.36
0.31
0.23
0.25
0.15
0.48
ND
0.45
0.17
0.23
0.13
ND
1.17
ND
4.41
ND
2.95
59.07
75.82
BUND 18959
1 2/8/2000
1/5/2001
1.48
1.30
6.83
1.07
7.58
ND
1.68
0.79
0.13
4.09
0.15
0.19
ND
NR
0.30
ND
1.76
0.14
0.16
0.15
ND
0.43
0.31
ND
0.22
0.34
0.71
0.59
ND
0.33
ND
0.81
ND
1.12
0.50
0.25
1.35
0.50
0.22
0.31
0.17
0.30
0.29
0.40
0.31
ND
0.20
1.23
0.17
0.15
0.12
0.49
0.41
0.87
1.16
0.45
0.36
0.17
0.20
1.04
0.23
0.26
0.40
0.43
0.22
0.91
0.77
ND
0.43
0.43
0.70
0.31
ND
0.43
0.25
0.58
ND
0.14
50.70
179.95
BUND 18957
12/14/2000
1/5/2001
1.23
1.19
10.97
0.75
13.25
ND
2.77
0.61
ND
6.61
0.17
0.26
ND
7.35
0.24
ND
2.78
0.19
0.17
0.22
ND
0.38
0.31
ND
0.45
0.45
0.59
0.58
ND
0.42
ND
1.25
ND
0.38
0.61
0.28
1.36
0.58
0.23
0.39
0.22
0.17
0.33
0.46
0.39
ND
0.17
1.06
0.17
0.21
ND
0.38
0.37
0.55
0.41
0.35
ND
0.18
0.21
0.39
0.22
0.14
0.22
0.32
0.22
ND
0.50
ND
0.31
0.25
0.43
0.21
ND
0.33
ND
0.46
ND
ND
66.64
85.69
Reported in ppbC
NR = Not reported due to a large interfering non-target peak.
-------
1999/2000 SNMOC Raw Monitoring Data - Beulah, ND
Appendix K
Sample No.: BUND 18965
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1 -Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Methyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-Methylpentane
3-KHethylpentane
2-Dflethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-M ethyl hexane
2,3-Dimethylpentane
3-KH ethyl hexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-Methyl heptane
3-KHethyl heptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1 ,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1 ,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1-Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
12/20/2000
1/9/2001
1.19
1.28
6.87
0.48
6.52
ND
1.70
0.46
ND
3.47
0.15
0.14
ND
4.30
0.22
ND
1.61
0.11
0.14
0.17
ND
0.29
ND
ND
0.29
0.30
0.52
0.55
ND
0.36
ND
1.31
ND
0.37
0.55
0.21
5.55
0.21
0.17
0.28
0.19
0.17
0.26
0.41
0.30
ND
0.12
2.49
0.12
0.12
0.16
0.29
0.31
0.58
0.14
0.23
ND
0.15
0.13
0.26
0.14
0.16
0.14
0.11
0.13
ND
0.22
ND
0.13
0.14
0.14
ND
ND
0.24
ND
0.21
ND
ND
47.90
62.16
BUND 18961
12/26/2000
1/10/2001
1.14
1.31
11.50
0.61
20.13
ND
3.13
0.58
ND
7.70
0.19
0.25
ND
5.13
0.18
ND
3.59
0.16
0.16
0.22
ND
0.45
0.15
ND
0.41
0.42
0.78
0.71
ND
0.31
ND
1.70
ND
0.51
0.62
0.27
1.31
0.33
0.18
0.37
0.26
0.17
0.35
0.73
0.42
ND
0.19
1.16
0.16
0.20
ND
0.40
0.28
0.36
0.18
0.23
ND
0.22
0.19
0.35
0.15
0.27
0.17
0.11
0.14
ND
0.26
ND
0.21
0.12
0.17
ND
ND
0.36
ND
0.26
ND
ND
72.49
83.49
Reported in ppbC
NR = Not reported due to a large interfering non-target peak.
-------
1999/2000 SNMOC Raw Monitoring Data - Clinton, IA
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Filename:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-MethyM-pentene
Cyclopentane
2,3-Dimethylbutane
2-Methylpentane
3-Methylpentane
2-Methyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methylcyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methyl cyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-Methylheptane
3-Methylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethy (toluene
p-Ethy (toluene
1 ,3,5-Trimethylbenzene
o-Ethy (toluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1 ,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1-Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC(W unknowns)
CLIA18599
10/11/2000
11/1/2000
LOKA011
15.64
5.99
11.45
4.41
19.58
ND
11.12
2.63
0.82
28.38
0.96
1.16
2.14
36.63
1.34
1.79
12.27
0.78
2.04
1.25
2.59
1.69
0.89
0.13
1.17
2.20
6.10
4.53
0.26
1.09
ND
4.82
ND
0.26
2.69
1.44
6.11
34.82
1.60
1.77
1.96
ND
4.43
1.64
1.17
0.62
1.26
12.93
0.92
0.70
0.27
1.03
2.85
7.57
2.70
2.99
0.33
1.29
0.48
0.41
0.78
2.30
1.25
1.38
1.12
ND
3.44
ND
1.37
0.80
0.60
0.36
ND
0.89
0.23
0.52
ND
0.18
295.31
330.31
CLIA18618
10/21/2000
11/7/2000
LOKF021
3.63
1.87
10.06
1.48
12.74
ND
2.58
1.27
0.16
8.58
0.33
0.49
ND
13.55
0.50
0.36
4.44
0.50
0.59
0.49
0.49
0.81
0.47
ND
0.55
1.08
1.99
1.73
ND
0.76
ND
1.93
ND
ND
1.13
0.84
2.44
0.46
0.72
1.01
0.86
0.22
1.67
0.97
0.65
0.29
0.62
6.94
0.57
0.44
0.11
0.75
1.92
2.99
1.15
1.32
0.37
0.78
0.42
1.14
0.44
1.07
0.67
0.68
0.65
ND
1.60
ND
1.97
0.54
0.64
0.27
ND
5.13
ND
4.04
ND
1.16
123.05
143.78
CLIA 18696
11/2/2000
11/8/2000
LOKG022
7.25
1.96
5.90
2.74
6.56
ND
4.30
1.65
0.27
10.74
0.47
0.60
ND
9.69
0.60
0.47
4.34
0.45
0.72
0.55
0.68
0.79
0.31
ND
0.59
0.96
2.10
1.69
ND
0.85
ND
2.11
ND
ND
1.15
0.83
2.69
0.88
0.74
0.96
0.91
0.24
1.44
0.81
0.58
0.23
0.59
4.76
0.46
0.40
0.17
0.52
0.85
2.57
0.70
1.06
0.20
0.47
0.27
0.12
0.38
0.76
0.49
0.55
0.44
0.27
1.40
ND
0.50
0.37
0.31
0.20
ND
0.43
0.12
0.32
ND
0.14
100.59
115.77
CLIA 18752
11/14/2000
11/20/2000
LOKT009
1.62
1.07
4.11
0.86
3.79
ND
0.91
0.92
ND
2.36
0.27
0.41
ND
4.09
0.33
ND
1.45
0.32
0.31
0.31
0.11
0.49
0.32
ND
0.29
0.53
0.44
0.65
ND
0.62
ND
0.84
ND
ND
0.42
0.46
1.37
0.57
0.25
0.55
0.28
0.16
0.55
0.47
0.36
ND
0.28
1.79
0.36
0.30
ND
0.45
0.51
1.17
1.08
0.58
0.20
0.46
0.37
ND
0.31
0.44
0.45
0.33
0.37
0.48
0.72
ND
0.41
0.27
0.33
0.17
ND
0.48
ND
0.33
ND
0.16
45.63
62.06
CLIA 1891 9
1 2/8/2000
12/19/2000
LOLS015
3.90
2.86
7.18
1.54
8.78
ND
2.26
1.38
0.23
6.76
0.34
0.46
ND
4.99
0.33
0.21
2.98
0.44
0.44
0.38
0.35
0.75
0.43
ND
0.49
0.75
1.22
1.27
ND
0.64
ND
1.47
ND
ND
0.88
0.61
2.89
0.48
0.60
0.79
0.57
ND
1.23
0.78
0.67
0.16
0.49
4.37
0.41
0.35
ND
0.55
0.80
2.24
1.12
0.95
0.12
0.46
0.31
1.13
0.28
0.67
0.48
0.44
0.34
0.85
1.09
ND
0.46
0.32
0.31
0.16
ND
0.43
ND
0.41
ND
0.32
82.32
99.89
CLIA 18968
12/20/2000
1/9/2001
LOAH016
15.67
3.92
8.48
1.82
11.26
ND
2.71
1.28
0.19
7.80
0.22
0.30
ND
8.61
0.31
0.26
2.88
0.26
0.30
0.25
0.32
0.55
ND
ND
0.39
0.66
1.47
1.11
ND
0.46
ND
1.42
ND
ND
0.75
0.47
2.29
0.33
0.36
0.53
0.51
ND
1.03
0.56
0.49
0.13
0.35
4.03
0.18
0.28
ND
0.32
0.72
1.89
0.26
0.77
ND
0.23
0.17
0.23
0.23
0.47
0.29
0.29
0.26
ND
0.71
ND
0.29
0.22
0.19
0.12
ND
0.34
ND
0.28
ND
ND
93.42
107.84
Reported in ppbC
-------
1999/2000 SNMOC Raw Monitoring Data - Cedar Rapids, IA
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Filename:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-MethyM-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-M ethyl -2-butene
2,2-Dimethylbutane
Cyclopentene
4-Methyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-Methylpentane
3-Methylpentane
2-Methyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methylcyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methyl cyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-Methylheptane
3-Methylheptane
1 -Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethy (toluene
p-Bhyltoluene
1 ,3,5-Trimethylbenzene
o-Bhyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1 ,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1-Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
CRIA 17689
6/23/2000
7/5/2000
LOGE007
4.43
3.18
6.09
2.03
9.66
ND
1.92
1.49
0.34
7.81
0.47
0.62
0.17
25.81
0.68
0.65
15.73
1.77
1.01
0.72
0.81
1.38
0.44
0.18
1.06
1.78
5.96
3.15
0.21
0.24
ND
3.37
0.12
0.12
2.02
1.14
3.25
1.27
1.08
1.16
2.29
0.31
2.57
1.44
1.57
0.33
1.14
12.45
0.63
0.72
0.19
0.74
1.85
5.05
1.01
1.94
0.24
0.88
0.48
0.99
0.73
1.62
1.07
0.95
1.05
0.80
2.25
ND
1.31
0.61
0.69
0.35
0.84
1.21
0.86
0.47
ND
0.31
165.26
233.58
CRIA 17845
7/5/2000
7/20/2000
LOGT013
2.72
1.30
4.69
1.21
5.86
ND
1.48
0.98
ND
3.27
0.44
0.59
ND
5.66
0.51
0.21
2.44
1.37
0.58
0.60
0.22
1.26
0.28
ND
0.62
1.07
2.23
1.25
ND
ND
ND
1.15
ND
ND
1.04
0.75
1.69
0.73
0.58
0.52
2.44
ND
1.27
0.85
1.06
ND
0.72
3.50
0.56
0.55
0.15
0.85
0.95
1.72
0.33
0.82
ND
0.63
0.54
0.44
0.51
0.85
0.87
0.47
0.69
ND
0.96
ND
0.73
0.42
0.76
0.37
ND
0.83
0.84
0.48
0.30
0.41
74.14
103.22
CRIA 17859
7/1 7/2000
7/20/2000
LOGT017
1.13
0.82
2.26
0.69
3.18
ND
0.58
0.71
ND
1.42
0.30
0.37
ND
2.77
0.33
0.12
1.65
1.74
0.39
0.41
0.10
0.70
0.35
ND
0.41
0.83
1.36
0.87
ND
ND
ND
0.80
ND
ND
0.53
0.56
0.87
1.75
0.42
0.72
1.02
ND
0.80
0.55
0.57
ND
0.39
1.90
0.36
0.36
ND
0.49
0.66
1.23
0.44
0.71
ND
0.38
0.50
11.27
0.46
0.84
0.51
0.31
0.56
0.79
0.72
ND
0.56
0.39
0.51
0.26
ND
0.49
0.35
0.19
ND
0.32
57.99
95.30
CRIA17999D1
7/29/2000
8/15/2000
LOH0011
1.96
1.19
4.48
1.08
4.39
ND
1.16
1.12
0.21
2.59
0.51
0.77
ND
4.45
0.58
0.21
1.97
1.11
0.66
0.69
ND
1.45
0.28
0.21
0.78
1.89
3.91
2.17
ND
1.16
ND
1.67
ND
ND
1.07
0.96
1.63
1.99
0.45
1.03
1.69
ND
1.44
1.36
0.93
ND
0.81
3.79
0.58
0.60
ND
0.71
0.98
2.02
1.14
0.91
ND
0.59
0.66
0.22
0.59
1.15
0.82
0.64
0.67
ND
1.16
ND
0.83
0.40
0.56
0.34
ND
0.87
0.42
0.62
ND
ND
77.25
97.27
CRIA 1 7999 R1
7/29/2000
8/16/2000
LOHQ016
1.84
1.54
4.42
1.20
4.45
ND
1.23
1.21
0.23
2.66
0.60
0.77
ND
4.47
0.63
0.19
2.00
1.13
0.68
0.75
ND
1.49
0.28
0.17
0.81
1.97
4.02
2.23
ND
ND
ND
1.70
ND
ND
1.15
1.11
1.72
2.03
0.50
1.09
1.79
ND
1.41
1.47
1.00
ND
0.68
3.79
0.67
0.62
ND
0.75
1.11
2.14
1.21
0.97
ND
0.66
0.76
0.22
0.74
1.28
0.83
0.69
0.81
ND
1.22
ND
0.77
0.39
0.98
0.29
ND
0.88
0.43
0.30
ND
ND
79.11
98.48
CRIA 18001 D2
7/29/2000
8/1 5/2000
LOH0012
2.01
1.16
4.49
1.22
4.94
ND
1.09
1.25
0.22
2.64
0.53
0.74
ND
4.47
0.63
0.27
1.98
1.12
0.63
0.73
ND
1.48
0.22
0.24
0.79
1.83
3.71
2.19
ND
1.24
ND
1.75
ND
ND
1.03
0.98
1.66
2.43
0.51
1.02
1.75
ND
1.66
1.34
0.84
ND
0.79
3.57
0.58
0.69
ND
0.80
1.02
1.97
1.14
0.88
ND
0.60
0.65
0.31
0.58
1.30
0.88
0.51
0.58
ND
1.26
ND
0.77
0.32
0.98
0.32
ND
0.83
0.73
0.90
ND
ND
79.74
103.03
CRIA18001R2 CRIA 18234
7/29/2000 8/10/2000
8/16/2000 VOID
LOHQ017
1.87
1.50
4.43
1.32
5.01
ND
1.19
1.25
ND
2.60
0.53
0.81
ND
4.43
0.62
0.22
2.02
1.14
0.75
0.72
0.23
1.45
0.22
0.23
0.84
1.85
4.11
2.21
ND
ND
ND
1.74
ND
ND
1.02
1.06
1.66
2.43
0.55
1.11
1.85
ND
1.69
1.44
0.93
ND
0.85
3.73
0.61
0.64
ND
0.83
1.18
2.22
1.18
0.99
ND
0.58
0.76
0.39
0.78
1.47
0.98
0.64
0.79
ND
1.32
ND
0.71
0.40
0.92
0.34
ND
0.66
0.78
0.52
ND
0.21
81.46
110.74
Reported in ppbC
-------
1999/2000 SNMOC Raw Monitoring Data - Cedar Rapids, IA
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Filename:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Dflethyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-KHethylpentane
3-KHethylpentane
2-KHethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-KHethylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethylheptane
3-KHethylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
CRIA18198 CRIA 18320 CRIA 18255
8/22/2000 8/28/2000 8/30/2000
VOID VOID 9/12/2000
LOIK016
5.66
1.66
5.38
1.07
5.36
ND
1.77
0.82
ND
2.28
0.25
0.35
ND
5.61
0.30
0.16
8.40
0.75
0.34
0.36
0.15
0.71
0.19
ND
0.98
0.71
1.25
1.04
ND
0.52
ND
1.49
ND
ND
0.77
0.56
1.64
36.14
0.36
0.69
1.08
ND
1.07
0.57
0.51
0.11
0.40
3.53
0.31
0.30
0.13
0.41
0.60
1.20
0.30
0.52
ND
0.33
0.37
0.28
0.29
0.51
0.46
0.28
0.30
ND
0.58
ND
0.51
0.17
0.36
0.23
ND
0.51
0.27
0.31
ND
ND
104.53
132.60
CRIA 1831 6
9/3/2000
9/12/2000
LOIK017
2.30
1.09
4.57
1.00
5.53
ND
2.87
0.84
ND
2.64
0.24
0.34
ND
4.87
0.34
0.10
3.58
1.54
0.33
0.35
ND
0.69
0.42
ND
0.52
0.78
1.63
1.03
ND
0.55
ND
1.14
ND
ND
0.64
0.51
1.33
1.60
0.30
0.62
1.15
ND
1.07
0.49
0.47
ND
0.38
2.44
0.29
0.32
0.17
0.41
0.60
1.07
0.21
0.49
ND
0.28
0.39
0.68
0.26
0.60
0.41
0.23
0.46
ND
0.61
ND
0.41
0.17
0.34
0.15
ND
0.45
0.48
0.32
ND
ND
60.07
85.74
CRIA 18390
9/1 5/2000
9/29/2000
LOM023
1.76
0.92
2.88
0.97
4.46
ND
0.83
0.88
0.09
1.88
0.27
0.41
ND
3.47
0.38
0.21
1.58
0.69
0.39
0.39
0.20
0.68
0.13
ND
0.43
0.83
1.52
1.09
ND
0.65
ND
1.03
ND
ND
0.70
0.64
1.17
0.91
0.49
0.76
1.39
0.12
1.02
0.89
0.62
0.10
0.45
3.37
0.36
0.41
0.20
0.47
0.75
1.82
0.29
0.75
0.10
0.35
0.33
0.56
0.33
0.59
0.46
0.40
0.41
0.17
0.91
ND
0.42
0.26
0.34
0.18
ND
0.39
0.12
0.26
ND
ND
53.26
71.89
CRIA18463D1
9/27/2000
10/25/2000
LOJY015
4.40
3.11
5.90
1.34
16.73
ND
8.96
1.42
0.21
16.61
0.41
0.45
ND
8.45
0.33
0.34
6.77
0.77
0.76
0.44
0.44
0.95
ND
ND
0.98
1.53
4.47
3.57
ND
0.62
ND
5.65
ND
ND
3.81
1.07
3.98
109.01
1.16
1.40
1.41
ND
26.49
1.35
1.16
1.51
1.81
33.54
0.51
0.43
0.13
0.80
8.35
25.51
1.79
4.54
0.38
0.82
0.36
0.43
0.43
0.92
0.65
0.70
0.59
ND
1.27
ND
1.47
0.37
0.40
0.19
ND
1.06
0.08
0.66
ND
ND
336.15
369.63
CRIA 1 8463 R1
9/27/2000
10/26/2000
LOJZ006
4.46
3.26
5.76
1.65
16.58
ND
8.91
1.41
0.33
16.51
0.41
0.47
ND
7.83
0.48
0.36
6.74
0.79
0.71
0.44
0.50
1.08
0.70
ND
0.94
1.44
4.39
3.55
ND
0.60
ND
5.68
ND
0.56
3.80
1.05
4.01
108.89
1.17
1.38
1.40
ND
26.55
1.37
1.24
1.52
1.78
33.81
0.47
0.40
0.13
0.78
8.12
24.66
1.83
4.36
0.42
0.79
0.38
0.56
0.40
0.88
0.64
0.54
0.56
ND
1.29
ND
1.45
0.51
0.34
0.17
ND
1.18
0.26
0.72
ND
ND
336.30
365.35
CRIA18465D2
9/27/2000
1 0/25/2000
LOJY016
4.23
2.99
5.45
1.58
15.31
ND
7.92
1.35
0.28
15.15
0.34
0.44
ND
6.85
0.37
0.32
6.22
1.75
0.65
0.50
0.42
0.99
ND
ND
0.89
1.39
4.09
3.04
ND
0.62
ND
4.85
ND
ND
3.43
0.99
3.69
86.21
0.86
1.24
1.07
ND
24.55
1.12
1.24
1.17
1.69
31.63
0.49
0.38
0.13
0.66
7.94
24.02
1.97
4.23
0.45
0.79
0.39
0.46
0.43
0.88
0.57
0.54
0.53
ND
1.22
ND
1.26
0.34
0.43
0.17
ND
0.97
0.13
0.52
ND
ND
296.76
330.79
Reported in ppbC
-------
1999/2000 SNMOC Raw Monitoring Data - Cedar Rapids, IA
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Filename:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1 -Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-KHethyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-Methylpentane
3-KHethylpentane
2-KHethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methylcyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-Methyl heptane
3-KHethyl heptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethy (toluene
p-Ethy (toluene
1,3,5-Trimethylbenzene
o-Ethy (toluene
b-Pinene
1,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1-Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
CRIA18465R2
9/27/2000
1 0/26/2000
LOJZ007
4.24
3.00
5.43
1.58
15.15
ND
7.92
1.39
0.26
15.13
0.33
0.42
ND
6.03
0.41
0.28
6.20
1.78
0.70
0.39
0.43
0.99
0.61
ND
0.84
1.37
3.92
3.09
ND
0.56
ND
4.76
0.12
0.28
3.44
0.99
3.63
85.91
0.88
1.28
1.09
ND
24.46
1.15
1.18
1.40
1.70
30.62
0.48
0.40
0.11
0.61
7.56
22.98
1.97
4.08
0.31
0.76
0.38
0.46
0.41
0.84
0.60
0.51
0.50
ND
1.16
ND
1.30
0.36
0.45
0.18
ND
0.82
0.13
0.52
ND
ND
293.17
321.98
CRIA 18550
10/9/2000
10/28/2000
LOJ-022
2.16
1.07
3.90
1.00
5.31
ND
0.73
0.84
0.15
2.29
0.25
0.38
ND
5.71
0.32
0.14
1.27
0.52
0.32
0.32
0.13
0.50
0.39
ND
0.35
0.61
0.69
0.75
ND
0.58
ND
0.77
ND
0.18
0.48
0.46
1.46
0.37
0.26
0.51
0.36
0.14
0.69
0.43
0.40
ND
0.34
1.94
0.42
0.27
ND
0.37
0.50
1.16
0.57
0.54
ND
0.33
0.36
0.51
0.32
0.42
0.39
0.26
0.27
ND
0.64
ND
0.34
0.24
0.26
0.17
ND
0.45
0.10
0.54
ND
0.14
49.00
62.98
CRIA 1861 5
10/21/2000
11/2/2000
LOKA023
3.29
1.84
10.41
1.55
14.93
ND
2.69
5.82
ND
8.45
0.35
0.40
0.11
17.39
0.38
0.25
3.49
ND
0.50
0.36
0.11
0.93
4.32
ND
0.51
0.83
1.98
1.26
ND
0.75
ND
1.10
ND
0.18
0.83
0.59
2.23
0.62
0.61
0.72
0.65
0.20
1.03
0.78
0.57
0.15
0.45
4.99
0.44
0.38
ND
0.72
0.90
2.36
1.40
0.98
0.33
0.52
0.38
ND
0.36
0.76
0.61
0.57
0.39
ND
1.19
ND
0.66
0.34
0.78
0.21
NR
0.51
0.54
0.38
ND
0.24
114.54
150.42
CRIA 18678
11/2/2000
11/8/2000
LOKG017
12.26
8.18
6.37
2.15
4.78
ND
1.04
1.16
0.52
2.89
0.26
0.40
ND
8.15
0.32
ND
1.86
0.33
0.63
0.35
ND
0.53
0.50
ND
0.37
0.61
0.52
0.67
ND
0.65
ND
0.64
ND
0.14
0.44
0.45
4.69
0.29
0.26
0.52
0.31
0.19
0.55
0.46
0.61
ND
0.30
2.35
0.38
0.27
0.15
0.41
0.50
1.08
1.02
0.49
0.14
0.32
0.29
0.16
0.26
0.25
0.28
0.28
0.28
0.50
0.53
ND
0.45
0.20
0.29
0.15
ND
0.36
ND
0.35
ND
0.19
77.22
178.24
CRIA 18737
11/14/2000
11/20/2000
LOKT007
1.14
0.80
3.74
0.64
4.08
ND
0.84
0.92
ND
2.40
0.28
0.40
ND
5.05
0.31
ND
1.02
0.28
0.29
0.38
ND
0.47
0.30
ND
0.27
0.56
0.35
0.58
ND
0.60
ND
0.67
ND
0.30
0.38
0.43
1.50
0.60
0.26
0.51
0.38
ND
0.45
0.34
0.36
ND
0.27
1.16
0.36
0.29
ND
0.36
0.39
0.80
0.70
0.41
ND
0.34
0.37
0.13
0.31
0.32
0.38
0.27
0.28
0.28
0.55
ND
0.83
0.24
0.34
0.15
ND
2.06
ND
1.38
ND
0.27
45.08
61.78
CRIA 18790
11/26/2000
1 2/1 2/2000
LOLK016
2.82
2.15
8.34
1.08
12.74
ND
2.29
1.13
ND
7.04
0.26
0.37
ND
13.96
0.34
0.13
2.52
0.34
0.30
0.30
0.14
0.68
0.52
ND
0.45
0.75
1.05
1.07
ND
0.67
ND
1.47
ND
ND
0.68
0.55
2.04
0.58
0.31
0.62
0.43
0.21
0.72
0.59
0.45
0.08
0.35
2.55
0.36
0.33
0.17
0.49
0.50
2.14
0.42
0.52
0.32
0.31
0.27
0.19
0.25
0.25
0.26
0.26
0.26
0.14
0.54
ND
0.32
0.17
0.23
ND
ND
0.28
0.13
0.18
ND
ND
82.33
98.15
CRIA 18902
12/8/2000
12/19/2000
LOLR020
2.68
2.03
6.31
1.13
8.08
ND
1.96
1.31
0.15
6.12
0.32
0.43
ND
9.91
0.36
0.15
2.19
0.30
0.36
0.34
0.22
0.64
0.49
ND
0.41
0.74
1.31
1.00
ND
0.75
ND
1.23
ND
0.25
0.70
0.55
1.79
0.38
0.30
0.61
0.41
0.20
0.71
0.50
0.45
ND
0.36
2.80
0.35
0.35
0.14
0.45
0.56
1.44
0.45
0.65
0.23
0.60
0.50
0.25
0.25
0.39
0.39
0.43
0.41
0.12
0.68
ND
1.17
0.23
0.23
0.15
ND
0.56
ND
0.26
ND
ND
72.14
93.43
CRIA 18940
12/20/2000
1/8/2001
LOAH012
3.62
2.79
7.15
1.37
10.07
ND
1.74
1.17
0.18
6.67
0.20
0.28
ND
13.93
0.23
0.16
5.92
0.22
0.28
0.17
0.17
0.52
0.46
ND
0.42
0.52
1.40
1.08
ND
0.29
ND
1.19
ND
0.16
0.81
0.36
1.87
0.29
0.43
0.47
0.38
0.15
0.79
0.58
0.61
ND
0.31
2.72
0.25
0.22
ND
0.30
0.68
1.68
0.81
0.70
ND
0.28
0.15
ND
0.19
0.44
0.28
0.26
0.26
0.38
0.62
ND
0.42
0.14
0.21
0.11
ND
0.50
ND
0.48
ND
ND
81.45
108.35
Reported in ppbC
-------
1999/2000 SNMOC Raw Monitoring Data - Davenport, IA
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Filename:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-MethyM-butene
Isopentane
1-Pentene
2-MethyM-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Methyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-Methylpentane
3-Methylpentane
2-Methyl-1-pentene
1-Hexene
2-Bhyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methylcyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methyl cyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-Methylheptane
3-Methylheptane
1 -Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethy (toluene
p-Ethy (toluene
1 ,3,5-Trimethylbenzene
o-Ethy (toluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1 ,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1-Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC(W unknowns)
DAIA 18593 DAIA 18729
10/11/2000 10/21/2000
VOID 11/15/2000
VOID LOK0011
7.33
4.54
17.55
2.88
15.09
ND
4.92
2.36
0.46
18.36
0.48
0.63
ND
27.31
0.86
1.09
10.10
0.57
1.00
0.67
1.01
1.34
0.70
ND
0.88
1.97
4.90
3.19
0.13
0.74
ND
3.31
ND
0.15
2.02
1.22
5.82
0.62
1.25
1.59
1.49
ND
3.23
1.38
0.96
0.54
1.13
11.54
0.76
0.63
0.20
0.93
1.99
5.55
1.37
2.32
1.30
0.91
0.43
0.94
1.21
2.90
1.48
0.69
1.12
2.64
2.85
ND
1.77
1.66
5.08
3.07
1.40
7.00
0.85
4.12
ND
0.74
223.19
312.11
DAIA 18698
11/2/2000
11/8/2000
LOKG023
2.78
1.93
6.46
1.54
5.01
ND
1.85
1.75
0.23
7.16
0.43
0.54
ND
7.01
0.40
0.60
3.19
0.38
0.59
0.46
0.69
0.72
0.33
ND
0.52
0.84
1.66
1.37
ND
0.68
ND
1.50
ND
ND
0.94
0.67
3.21
0.76
0.59
0.83
0.71
ND
1.48
0.72
0.52
0.22
0.51
4.20
0.43
0.40
ND
0.54
0.82
2.23
0.80
0.92
0.43
0.40
0.35
ND
0.66
1.29
0.88
0.55
0.65
1.64
1.57
ND
1.02
1.02
3.04
1.04
0.67
2.43
0.14
0.42
ND
0.17
90.42
152.10
DAI A 18754
11/14/2000
11/20/2000
LOKT011
1.53
1.19
4.10
0.81
3.81
ND
0.95
1.13
0.11
2.66
0.30
0.41
ND
3.34
0.28
0.31
1.55
0.37
0.30
0.33
0.27
0.58
0.24
ND
0.30
0.57
0.54
0.67
ND
0.54
ND
0.68
ND
ND
0.45
0.45
2.11
0.51
0.26
0.54
0.37
ND
0.63
0.40
0.37
ND
0.34
1.75
0.34
0.29
ND
0.42
0.51
1.03
0.49
0.52
ND
0.33
0.38
0.16
0.59
1.04
0.57
0.37
0.57
1.27
0.60
ND
0.80
0.90
1.52
1.85
0.65
2.65
ND
0.47
ND
0.12
54.48
106.11
DAIA 1891 7
1 2/8/2000
12/19/2000
LOLS014
4.07
3.35
7.72
1.62
7.98
ND
2.46
1.61
0.23
8.02
0.39
0.50
ND
7.37
0.45
0.43
3.21
0.35
0.46
0.41
0.55
0.72
0.44
ND
0.52
0.94
1.61
1.43
ND
0.70
ND
1.66
ND
ND
0.93
0.66
3.82
0.45
0.49
0.79
0.96
ND
1.35
0.66
0.53
0.20
0.54
3.60
0.41
0.38
ND
0.46
0.69
1.93
0.88
0.88
0.14
0.32
0.30
ND
0.49
1.23
0.55
0.29
0.55
1.28
1.18
ND
1.12
0.82
2.23
1.01
0.45
2.41
ND
0.39
ND
0.14
94.64
149.01
DAIA 18976
1 2/20/2000
1/9/2001
LOAH017
5.41
5.37
10.02
2.03
11.47
ND
2.82
1.83
0.32
8.93
0.34
0.39
0.11
8.22
0.31
0.47
3.19
0.30
0.42
0.29
0.60
0.56
ND
ND
0.45
0.74
1.91
1.41
ND
0.33
ND
1.84
ND
ND
1.01
0.50
3.46
0.40
0.49
0.63
0.66
ND
1.51
0.66
0.43
0.27
0.46
4.67
0.30
0.32
ND
0.40
0.90
2.40
0.29
0.98
0.12
0.26
0.17
ND
0.42
1.14
0.59
0.28
0.41
0.27
1.03
ND
0.75
0.60
0.72
0.36
0.28
2.79
ND
1.61
ND
0.11
102.69
134.17
Reported in ppbC
-------
1999/2000 SNMOC Raw Monitoring Data - Des Moines, IA
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Filename:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1 -Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Methyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-Methylpentane
3-KHethylpentane
2-KHethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-KH ethyl hexane
2,3-Dimethylpentane
3-KH ethyl hexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-Methyl heptane
3-KHethyl heptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1 ,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1 ,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1-Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns)
DMIA18581
10/15/2000
11/2/2000
LOKA015
4.18
3.07
7.34
2.19
10.57
ND
4.36
1.53
0.30
10.27
0.40
0.53
ND
22.46
0.44
0.46
13.37
0.58
0.70
0.50
0.64
1.23
0.48
ND
0.81
1.24
2.71
2.34
ND
0.76
ND
3.44
ND
ND
1.61
0.80
3.46
38.96
4.30
2.09
5.84
0.43
1.62
2.19
1.46
0.64
2.19
11.39
0.72
0.57
0.88
0.77
2.15
7.03
3.57
2.76
ND
0.62
0.45
1.12
0.65
1.85
0.87
0.80
0.63
ND
2.39
ND
0.98
0.28
0.83
1.14
0.28
1.61
0.15
0.50
ND
0.25
207.68
274.49
DIM IA 18607
10/21/2000
11/2/2000
LOKA025
4.67
3.39
9.36
2.48
12.38
ND
3.36
1.65
0.37
13.31
0.47
0.59
0.14
24.61
0.61
0.50
5.60
0.45
0.79
0.53
0.69
1.20
0.64
ND
0.71
1.25
3.25
2.64
ND
0.80
ND
3.38
ND
ND
1.68
0.89
4.05
0.52
1.19
1.15
1.51
0.22
1.81
1.32
0.91
0.44
0.75
9.13
0.75
0.61
ND
0.77
1.31
7.08
2.78
2.88
ND
0.65
0.47
2.40
0.59
1.62
0.90
0.94
0.60
ND
2.47
ND
0.73
0.38
1.00
1.08
0.28
1.90
0.58
1.37
ND
0.55
160.03
226.48
DMIA 18683
11/3/2000
11/7/2000
LOKG016
3.62
2.46
5.73
2.00
5.80
ND
2.68
1.58
0.29
11.71
0.52
0.63
0.14
12.55
0.50
0.47
3.69
0.39
0.67
0.52
0.66
0.88
0.43
ND
0.56
0.98
2.15
1.78
ND
0.71
ND
1.92
ND
ND
1.06
0.75
3.16
0.85
0.80
0.90
0.96
0.25
1.21
0.98
0.72
0.20
0.59
5.57
0.50
0.45
0.17
0.61
2.50
4.50
2.26
2.14
ND
0.48
0.34
1.55
0.40
1.14
0.68
0.70
1.82
0.68
1.64
ND
0.86
0.28
0.68
0.80
0.20
1.31
ND
0.45
ND
0.11
111.28
190.80
DMIA 18739 DMIA 18809
mmmm 11/30/2000
######## VOI D
LOKT008
3.24
2.66
6.85
1.85
7.29
ND
2.68
1.38
0.23
6.45
0.46
0.48
ND
10.65 ®
0.40
0.23
4.32
0.40
0.42
0.39
0.38
0.73
0.30
ND
0.48
0.80
1.45
1.27
ND
0.69
ND
1.02
ND
0.12
0.82
0.61
2.63
1.78
0.59
0.79
0.77
ND
1.63
0.87
0.66
0.27
1.48
20.91
0.56
0.68
0.31
1.17
1.26
6.07
3.05
2.04
ND
0.48
0.44
3.97
0.54
1.69
0.75
0.70
0.56
ND
1.78
ND
2.40
0.22
0.42
0.43
ND
3.09
ND
0.70
ND
0.15
124.88
248.66
DMIA 18905 DMIA 18944
12/8/2000 12/14/2000
12/19/2000
LOLS010 VOID
4.74
3.85
7.85
2.46
10.72
ND
3.13
1.59
0.30
10.40
0.60
0.55
ND
19.55
0.41
0.34
5.93
0.42
0.59
0.48
0.58
0.96
0.35
ND
0.80
2.30
14.61
21.66
ND
0.72
ND
56.17
ND
0.18
22.20
1.82
3.08
1.29
1.09
1.07
1.36
ND
1.54
0.95
0.79
0.19
0.62
17.05
0.50
0.49
0.11
0.62
0.89
2.49
0.99
1.84
ND
0.43
0.39
2.61
0.42
1.15
0.65
0.64
0.46
0.20
1.34
ND
1.74
0.22
0.42
0.67
0.12
3.80
ND
1.32
ND
0.19
249.95
316.59
DMIA 18951
12/26/2000
1/9/2001
LOAH018
8.04
8.09
13.93
2.95
16.36
ND
4.09
1.78
0.41
14.08
0.48
0.49
0.11
15.41
0.34
0.47
4.26
0.40
0.60
0.41
0.75
0.93
ND
ND
0.55
1.09
2.90
2.29
ND
0.41
ND
2.47
ND
ND
1.48
0.74
4.05
0.47
0.82
0.89
1.05
ND
2.21
0.95
0.75
0.44
0.76
7.80
0.41
0.43
ND
0.49
1.83
4.76
0.71
1.87
ND
0.31
0.17
0.50
0.36
1.15
0.57
0.59
0.42
ND
1.54
ND
0.30
0.29
0.30
0.50
ND
0.54
ND
0.42
ND
ND
144.94
184.66
Reported in ppbC
@ - Isopentane for the 11/14AJO sample
-------
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-MethyM-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2 -M ethyl -2 -but en e
2, 2 -Dim ethyl but ane
Cyclopentene
4-Methyl-1-pentene
Cyclopentane
2, 3 -Dim ethyl but ane
2-Methylpentane
3 -Methyl pentane
2-Methyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methylcyclopentane
2,4-Di methyl pentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Tri methyl pentane
n-Heptane
Methyl cyclohexane
2,2, 3-Tri methyl pentane
2,3,4-Tri methyl pentane
Toluene
2-Methy (heptane
3-Methy (heptane
1 -Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethy (toluene
p-Bhyltoluene
1 , 3, 5-Tri methyl benzene
o-Ethyl toluene
b-Pinene
1 ,2,4-Tri methyl benzene
1-Decene
n-Decane
1 ,2, 3-Tri methyl benzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1-Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns)
DECO 18410
9/1 8/2000
10/2/2000
9.09
5.66
14.29
4.97
13.20
ND
5.30
2.82
0.63
11.79
0.98
1.08
0.28
21.08
0.94
0.92
13.96
1.19
1.32
0.92
1.23
1.51
0.31
ND
1.23
2.25
7.95
4.76
ND
0.98
ND
6.16
0.30
0.18
3.17
1.54
6.11
4.49
2.27
1.88
4.18
0.70
2.76
2.98
3.29
0.50
1.00
15.60
1.00
1.20
0.26
1.44
2.40
7.27
0.56
2.84
0.24
0.99
0.48
2.40
0.94
2.63
1.38
1.76
1.54
0.38
4.52
ND
1.49
1.27
0.61
0.34
0.17
1.52
0.13
0.56
ND
0.15
228.17
282.72
DECO 18432
9/25/2000
10/19/2000
9.34
6.37
12.48
5.04
11.29
ND
4.09
3.01
0.75
9.02
0.96
0.90
0.29
26.87
0.77
0.74
11.26
0.91
1.08
0.81
1.08
1.43
0.75
ND
0.93
1.98
5.75
3.91
0.23
0.93
ND
6.16
0.10
0.28
2.72
1.26
6.10
31.06
2.10
1.69
2.34
0.90
2.48
2.96
3.14
1.00
0.89
17.55
1.29
0.93
0.37
1.81
2.98
7.83
3.32
4.74
ND
13.72
0.54
2.21
2.81
5.98
4.73
3.70
6.06
ND
12.00
ND
25.09
2.72
2.54
1.57
ND
14.52
0.29
2.76
ND
ND
330.19
453.94
DECO 184
9/30/200I
1 0/1 9/200
7.27
4.58
10.85
4.89
8.56
ND
3.49
3.23
0.59
8.68
0.89
0.97
ND
24.38
0.86
0.83
11.16
1.04
1.27
0.88
1.27
1.31
1.85
ND
1.05
1.92
5.72
4.00
ND
1.14
ND
5.99
0.12
0.24
2.66
1.19
6.21
4.03
1.89
1.64
2.17
0.95
2.32
2.47
2.97
0.86
0.84
14.60
1.21
0.84
0.20
1.31
2.33
8.27
2.22
3.23
0.72
2.08
0.66
2.59
1.42
4.60
2.29
3.36
2.65
ND
8.47
ND
3.51
2.55
0.90
0.47
0.47
2.78
0.53
0.98
ND
0.47
224.93
298.52
1999/2000 SNMOC Raw Monitoring Data - Denver, CO
Appendix K
DECO 18558
10/3/2000
VOID
DECO 18555
10/12/2000
11/2/2000
10.44
7.38
24.61
5.43
33.41
ND
8.94
3.09
0.82
30.30
0.98
1.05
0.13
31.25
0.95
0.83
18.85
0.77
1.25
0.86
1.21
1.55
1.02
ND
1.47
2.40
8.07
5.39
0.19
1.01
ND
8.67
ND
0.39
3.67
1.42
6.82
6.79
2.51
2.19
2.90
ND
29.57
3.51
3.74
2.33
2.12
17.30
1.30
1.06
0.26
1.68
2.85
9.50
1.07
3.67
0.45
1.36
0.57
1.88
1.22
3.48
1.91
2.47
2.15
0.22
6.16
ND
2.32
1.81
0.59
0.44
ND
2.14
ND
0.84
ND
0.18
349.09
396.01
DECO 18597
10/15/2000
11/1/2000
9.10
9.13
23.43
4.00
20.13
ND
7.04
2.28
0.61
15.83
0.78
0.84
ND
26.17
0.68
0.55
11.58
0.65
0.89
0.67
0.73
1.26
0.54
ND
1.09
1.82
5.55
3.88
ND
0.98
ND
6.14
ND
0.16
2.73
1.13
5.33
2.38
1.78
1.62
2.09
0.67
2.11
2.57
3.35
0.66
0.79
12.92
1.16
0.99
0.16
1.45
1.97
6.55
1.42
2.75
0.41
1.37
0.61
2.15
1.12
3.25
1.74
2.56
2.23
0.46
6.34
ND
2.44
1.92
0.59
0.51
0.18
2.46
0.17
0.79
ND
0.15
244.46
292.80
DECO 18603
10/18/2000
11/2/2000
15.94
11.11
19.93
7.26
17.05
ND
11.80
5.14
1.31
26.93
1.85
1.80
ND
46.62
1.31
1.61
23.76
1.26
2.24
1.34
2.42
2.07
1.00
ND
1.90
3.38
11.92
7.92
0.35
1.09
ND
11.98
ND
0.39
5.25
1.98
10.36
3.89
3.66
2.82
4.29
1.28
3.95
5.14
4.91
1.46
1.41
40.00
1.98
1.59
0.20
3.08
4.62
14.97
1.89
5.72
0.56
1.91
0.72
2.83
1.61
5.26
2.74
3.65
3.01
ND
9.08
ND
3.15
2.29
0.73
0.62
ND
2.70
0.34
0.73
ND
0.19
409.18
481.51
DECO 18605
10/21/2000
11/7/2000
11.28
8.89
27.22
5.23
17.11
ND
8.42
3.40
0.86
17.11
1.12
1.15
ND
25.16
0.99
0.92
14.63
0.85
1.28
0.88
1.37
1.48
0.67
ND
1.31
2.27
7.38
5.15
ND
1.16
ND
8.26
ND
0.25
3.42
1.53
6.88
2.14
2.64
2.12
2.99
0.80
2.59
3.55
4.04
1.19
1.00
17.50
1.10
1.12
0.23
2.00
3.54
9.14
1.93
3.69
0.52
1.59
0.63
2.55
1.23
3.98
2.20
2.97
2.51
0.68
7.20
ND
2.74
1.66
0.72
0.47
0.23
2.54
0.11
0.76
ND
0.21
286.39
335.83
Reported in ppbC
-------
1999/2000 SNMOC Raw Monitoring Data - Denver, CO
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Dflethyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-KHethylpentane
3-KHethylpentane
2-KHethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethylheptane
3-KHethylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
DECO 18626
10/27/2000
11/7/2000
14.83
12.24
41.66
6.54
36.89
ND
13.86
3.76
1.07
31.03
1.37
1.39
1.08
39.04
1.09
1.15
23.82
0.99
1.52
1.01
1.72
1.74
0.92
ND
1.80
2.74
10.25
6.89
0.28
0.96
ND
10.99
ND
0.25
4.67
1.73
8.95
3.67
3.31
2.32
3.83
0.90
2.97
4.64
4.85
0.80
1.05
20.99
1.68
1.33
0.24
2.24
3.37
11.12
1.87
4.23
0.46
1.72
0.55
1.78
1.16
3.66
1.97
2.76
2.27
1.28
6.59
ND
2.90
1.88
0.76
0.52
0.20
2.64
0.20
0.86
ND
0.15
397.95
445.05
DECO 18659
10/30/2000
11/7/2000
15.47
14.29
29.94
6.05
17.98
ND
8.03
3.56
1.06
18.34
1.30
1.31
0.65
35.47
1.12
1.13
16.94
1.29
1.57
1.00
1.69
1.47
0.74
ND
1.44
2.19
8.32
5.72
0.31
1.09
ND
8.78
ND
0.23
3.90
1.59
8.51
2.02
2.86
2.17
3.36
1.00
2.58
3.77
3.56
0.68
1.02
18.56
1.41
1.16
0.26
1.78
2.94
9.70
0.95
3.67
0.46
1.31
0.50
1.28
1.03
3.20
1.68
2.24
1.86
0.18
5.48
ND
2.07
1.41
0.49
0.41
0.13
1.61
ND
0.51
ND
ND
311.75
352.77
DECO 18680
11/2/2000
11/7/2000
9.19
8.60
13.36
3.95
10.16
ND
4.12
2.42
0.65
8.39
0.75
0.81
ND
23.36
0.69
0.54
11.81
0.98
0.86
0.67
0.83
1.09
0.65
ND
0.86
1.58
4.11
3.16
0.17
0.89
ND
5.04
ND
0.17
2.19
0.98
5.45
11.90
1.62
1.52
1.99
0.62
1.81
2.37
3.52
0.62
0.70
11.98
1.10
0.80
0.41
1.36
2.12
7.07
1.39
2.94
0.40
1.26
0.57
1.67
1.17
3.57
1.90
2.85
2.47
0.39
7.13
ND
2.44
1.69
0.52
0.41
0.26
3.41
0.12
1.12
ND
0.16
217.78
253.74
DECO 1871 9
11/8/2000
11/14/2000
10.91
8.53
15.79
5.29
13.23
ND
6.08
2.90
0.86
12.86
0.97
0.97
0.64
23.91
0.71
0.68
13.40
0.75
1.01
0.71
1.10
1.26
0.83
ND
1.11
1.84
5.69
4.25
ND
0.86
ND
6.75
ND
0.62
2.86
1.24
6.31
10.93
2.04
1.85
2.46
0.82
2.02
3.14
4.10
1.04
0.81
15.39
1.31
0.99
0.22
1.67
2.94
9.28
2.07
4.00
0.51
1.62
0.72
1.80
1.46
4.51
2.45
3.51
2.89
0.38
8.62
ND
3.50
2.27
0.73
0.45
0.22
5.02
ND
1.86
ND
0.18
264.71
308.45
DECO 18778
11/14/2000
12/6/2000
22.69
19.53
73.22
9.53
60.89
ND
18.77
6.87
0.16
38.77
1.48
1.44
0.40
45.40
1.01
1.18
26.51
ND
1.63
1.01
0.67
2.23
1.67
0.15
2.00
2.59
11.35
8.01
0.25
1.13
ND
13.23
0.11
0.40
5.77
1.89
11.05
4.62
4.16
2.79
4.69
1.53
2.96
6.30
5.58
1.44
1.15
22.61
2.06
1.64
0.27
3.44
3.59
11.77
1.50
4.92
0.55
2.62
0.59
0.41
1.25
4.42
2.20
3.32
2.63
0.44
7.75
ND
2.70
1.68
0.80
0.48
ND
2.62
0.58
1.05
ND
0.61
516.71
902.75
DECO 18783
11/20/2000
12/8/2000
3.99
3.64
7.48
1.74
7.88
ND
2.28
1.57
0.17
8.09
0.51
0.54
ND
13.70
0.48
0.38
2.80
0.36
0.49
0.39
0.42
0.71
0.61
ND
0.46
0.83
1.66
1.38
ND
0.70
ND
1.43
ND
0.20
0.84
0.70
2.36
0.68
0.47
0.81
0.66
0.18
1.30
0.59
0.58
0.18
0.54
3.73
0.39
0.39
0.11
0.44
0.64
1.99
0.29
0.75
0.19
0.31
0.29
0.18
0.35
0.62
0.43
0.20
0.29
0.17
0.54
ND
0.40
0.31
0.40
0.24
0.13
0.66
ND
0.21
ND
ND
89.40
104.21
DECO 18807 DECO 18827
11/26/2000 12/2/2000
12/12/2000 VOID
11.35
11.05
25.77
4.81
13.90
ND
5.70
2.94
0.64
12.36
0.86
0.88
ND
20.40
0.77
0.66
8.93
0.66
0.95
0.66
1.00
1.17
0.93
ND
0.87
1.40
3.87
3.30
ND
0.90
ND
4.54
ND
0.37
2.12
1.00
4.66
1.25
1.35
1.37
1.64
0.63
1.95
1.79
2.65
0.52
0.74
7.84
0.82
0.69
ND
1.05
1.40
5.34
1.75
2.00
0.39
0.84
0.41
1.77
0.72
2.31
1.18
1.81
1.46
1.20
4.27
ND
1.47
1.07
0.60
0.23
ND
1.52
0.35
0.60
ND
0.17
206.53
260.30
Reported in ppbC
-------
1999/2000 SNMOC Raw Monitoring Data - Denver, CO
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-MethyM-butene
Isopentane
1-Pentene
2-MethyM-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Methyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-Methylpentane
3-Methylpentane
2-Methyl-1-pentene
1-Hexene
2-Bhyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methylcyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methyl cyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-Methylheptane
3-Methylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethy (toluene
1 ,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1 ,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1-Tridecene
n-Tridecane
TNMOC (speciated)
TNMOCIW unknowns)
DECO 18907
12/8/2000
1 2/1 9/2000
21.03
16.73
53.49
9.63
46.08
ND
19.13
4.88
1.49
38.99
1.71
1.63
ND
48.88
1.20
1.32
26.76
1.06
1.80
1.11
2.11
1.94
0.97
ND
1.95
2.77
10.52
7.46
0.31
1.06
ND
11.86
ND
0.41
5.36
1.89
9.04
2.94
4.22
2.64
4.18
0.98
3.22
4.73
5.12
1.30
1.28
19.85
1.37
1.48
0.23
2.27
3.15
10.26
2.07
4.32
0.55
1.64
0.55
1.48
1.32
4.48
2.23
3.08
2.59
0.16
7.40
ND
5.56
1.80
0.51
0.51
0.23
9.90
ND
4.27
ND
4.71
483.12
548.95
DECO 18921
12/14/2000
12/20/2000
31.44
25.63
79.49
11.36
59.01
ND
23.97
7.87
2.20
48.05
2.14
2.02
ND
57.51
1.52
1.92
34.21
1.59
2.56
1.52
3.26
2.40
1.37
0.16
2.50
3.79
15.42
10.38
0.52
1.26
ND
15.12
ND
0.43
7.49
2.80
14.02
3.96
5.44
3.73
6.36
1.74
4.75
7.36
6.58
1.48
1.91
28.18
2.64
2.69
0.37
3.35
5.01
16.68
1.72
6.65
0.64
2.81
0.64
1.49
1.68
5.86
3.08
4.12
3.32
0.25
9.77
ND
4.59
2.64
0.73
0.61
0.23
5.52
0.25
2.72
ND
0.53
636.98
798.10
DECO 18938
12/20/2000
1/8/2001
10.22
8.23
18.11
4.69
12.56
ND
5.49
2.57
0.65
11.21
0.61
0.65
0.18
21.09
0.46
0.46
8.90
0.51
0.73
0.49
0.84
1.07
0.49
ND
0.83
1.20
4.24
3.06
0.13
0.43
ND
4.93
ND
ND
2.22
0.84
5.26
1.03
1.92
1.30
1.82
0.67
1.62
2.23
2.66
0.67
0.66
10.43
0.65
0.69
ND
1.09
1.86
6.14
1.13
2.49
0.19
1.09
0.33
1.01
0.87
3.05
1.41
2.15
1.79
0.33
5.27
ND
1.90
1.13
0.40
0.29
ND
2.19
ND
1.05
ND
0.22
197.04
233.36
DECO 18974
12/26/2000
1/10/2001
19.52
17.17
32.97
7.33
23.59
ND
11.92
3.88
1.25
23.87
1.26
1.12
0.30
37.44
0.92
0.96
17.39
0.90
1.42
0.82
1.56
1.57
1.76
ND
1.41
2.22
8.54
5.88
0.27
0.77
ND
8.87
ND
ND
4.16
1.47
8.85
1.97
3.59
2.16
3.45
0.83
2.99
4.03
4.12
0.85
1.09
17.66
1.16
1.25
0.22
1.77
3.03
10.85
1.94
4.19
0.46
1.75
0.46
1.50
1.26
4.15
2.14
3.12
2.50
0.58
7.27
ND
3.16
1.61
0.56
0.47
0.17
2.91
0.16
0.93
ND
0.21
353.89
417.85
Reported in ppbC
-------
1999/2000 SNMOC Raw Monitoring Data - Fargo, ND
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-MethyM-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-M ethyl -2-butene
2,2-Dimethylbutane
Cyclopentene
4-Methyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-Methylpentane
3-Methylpentane
2-Methyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methylcyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methyl cyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-Methylheptane
3-Methylheptane
1 -Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethy (toluene
p-Bhyltoluene
1 ,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1 ,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1-Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
FAND 17073
11/20/1999
11/24/1999
2.62
2.26
5.94
1.74
11.02
ND
1.87
1.34
0.15
5.07
0.37
0.57
ND
8.06
0.49
ND
8.95
0.48
0.43
0.47
0.20
0.78
0.07
ND
0.54
0.81
2.45
1.32
0.08
0.14
ND
1.67
ND
ND
1.02
0.71
2.53
2.21
1.37
1.06
2.30
0.17
0.78
1.03
1.48
ND
0.49
7.37
0.53
0.65
0.11
1.13
1.44
2.74
1.38
1.30
1.00
2.56
0.64
ND
1.19
4.40
1.74
2.21
2.11
2.00
9.13
ND
2.01
1.80
2.81
2.83
3.15
5.84
ND
4.18
ND
9.22
150.48
334.35
FAND 17080
11/26/1999
12/21/1999
1.44
1.15
6.57
1.18
9.77
ND
1.90
1.16
ND
3.89
0.28
0.48
ND
5.53
0.42
0.49
6.16
0.42
0.28
0.40
0.15
0.61
0.27
0.23
0.49
0.71
1.76
0.97
0.10
0.16
ND
1.51
0.28
ND
1.27
0.52
1.51
3.89
1.05
0.89
0.76
0.20
0.58
0.88
0.62
ND
0.29
4.85
0.51
0.52
ND
2.98
1.14
1.72
1.07
0.87
0.93
2.34
0.83
11.10
1.01
3.27
1.39
1.78
1.52
0.63
5.66
ND
1.76
2.61
1.90
1.24
1.72
3.54
ND
2.86
ND
4.62
125.60
284.68
FAND 17103
1 2/2/1 999
12/22/1999
2.73
2.17
7.92
1.45
11.52
ND
2.91
1.17
0.17
6.57
0.30
0.46
0.10
8.11
0.34
0.18
6.39
0.34
0.37
0.39
0.26
0.73
0.21
ND
0.59
0.92
2.90
1.28
0.10
0.10
ND
1.78
ND
ND
0.99
0.59
2.54
2.07
1.18
0.96
0.99
0.23
0.89
1.01
1.40
ND
0.46
5.66
0.44
0.45
ND
2.32
1.07
2.35
1.22
1.10
0.56
2.30
0.69
14.69
0.98
2.78
1.40
1.92
1.54
2.42
5.97
ND
2.06
3.19
2.73
2.81
2.00
2.58
2.12
4.32
ND
10.58
158.05
328.17
FAND 17118
12/8/1999
12/22/1999
2.62
2.13
6.92
1.62
9.88
ND
2.34
3.29
ND
6.16
0.38
0.50
0.09
17.91
3.46
1.15
28.56
1.10
0.44
0.44
1.28
0.75
0.28
ND
0.72
0.86
2.45
4.77
0.10
0.22
ND
3.88
0.44
0.77
2.16
0.68
4.91
6.90
1.65
1.08
9.26
0.56
0.93
3.51
1.55
0.50
0.90
19.93
1.05
1.21
0.37
14.46
4.01
5.15
7.58
3.19
4.37
11.23
0.74
1.08
2.07
9.11
3.24
5.03
4.29
7.61
18.09
ND
5.93
9.45
3.85
5.11
1.20
7.31
ND
8.77
ND
13.92
319.46
953.57
FAND 171 75
12/14/1999
1/10/2000
1.73
1.67
6.68
1.18
8.87
ND
1.99
1.16
ND
4.38
0.36
0.53
ND
4.80
0.45
0.25
4.06
0.42
0.41
0.41
0.22
0.60
0.20
ND
0.55
0.71
2.12
1.02
ND
ND
ND
1.22
ND
ND
0.79
0.63
2.08
4.29
0.59
0.75
0.73
0.19
0.64
0.84
1.25
ND
0.42
3.06
0.34
0.52
ND
1.71
0.90
1.70
1.70
0.87
0.47
1.82
0.57
6.89
0.78
1.90
0.85
0.89
0.97
0.78
2.76
ND
1.20
1.98
2.75
1.64
1.81
1.59
ND
2.16
ND
6.29
108.09
259.60
FAND 17176
12/20/1999
1/19/2000
1.78
1.66
4.54
1.05
5.95
ND
1.54
1.26
ND
3.56
0.61
0.54
ND
2.43
0.36
0.23
2.07
0.40
0.41
0.47
0.24
0.73
ND
ND
0.47
0.85
1.04
0.86
0.06
0.15
ND
0.81
ND
ND
0.68
0.71
1.67
0.64
0.45
0.84
0.54
ND
0.68
0.69
0.81
ND
0.53
2.26
0.41
0.44
ND
0.95
0.75
1.23
0.38
0.75
ND
0.94
0.59
ND
0.45
1.10
0.55
0.71
0.54
ND
1.35
ND
0.47
0.64
0.62
0.29
ND
0.48
ND
0.23
ND
0.17
58.61
104.50
FAND 171 58
12/26/1999
1/19/2000
2.26
1.47
6.94
1.19
8.22
ND
2.38
1.67
ND
5.06
0.36
0.60
ND
9.59
2.45
ND
9.88
2.73
0.42
0.38
0.40
0.64
ND
ND
0.49
0.83
2.22
1.35
ND
ND
ND
2.15
ND
ND
1.11
0.57
2.48
8.02
0.72
0.87
5.70
0.27
0.66
1.55
1.23
ND
0.67
8.91
0.61
0.68
ND
5.39
2.11
2.92
2.02
1.74
ND
5.43
0.62
35.90
0.99
2.75
1.08
1.90
1.28
3.58
6.06
ND
2.24
2.40
1.35
1.87
0.43
2.43
ND
3.78
ND
7.49
193.51
463.46
FAND 17202
1/7/2000
2/3/2000
3.27
3.22
8.95
1.71
12.48
ND
5.46
1.53
0.19
9.05
0.52
0.78
ND
16.93
0.49
0.58
11.07
0.46
0.56
0.55
0.27
1.20
ND
ND
0.69
1.64
4.99
2.11
0.13
0.13
ND
1.93
ND
ND
1.16
0.78
2.36
75.60
1.08
1.02
1.44
0.13
1.17
1.16
1.52
ND
0.59
6.49
0.57
0.66
ND
1.33
1.27
2.93
1.90
1.30
0.37
1.99
0.55
3.46
0.58
1.74
1.03
1.03
1.08
0.37
1.98
ND
2.08
1.12
1.55
1.28
ND
2.08
ND
0.87
ND
2.19
220.69
735.98
Reported in ppbC
MR - Not reported due to a large interfering n
-------
1999/2000 SNMOC Raw Monitoring Data - Fargo, ND
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Dflethyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-KHethylpentane
3-KHethylpentane
2-KHethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethylheptane
3-KHethylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
FAND 17228
1/19/2000
2/4/2000
2.80
2.58
8.70
1.40
11.92
ND
2.77
1.27
0.12
6.38
0.48
0.55
ND
5.18
0.40
0.17
3.73
0.51
0.42
0.52
0.28
0.80
ND
ND
0.50
0.98
1.50
1.25
ND
ND
ND
1.55
ND
ND
1.03
0.79
2.49
1.09
0.64
0.92
1.35
ND
1.29
1.01
0.89
ND
0.54
3.50
0.46
0.58
ND
1.17
1.57
2.30
0.47
1.16
0.29
1.21
0.55
2.14
0.51
1.49
0.71
0.52
0.55
ND
1.20
ND
0.61
0.44
0.66
0.51
ND
0.63
ND
0.20
ND
0.13
92.34
146.21
FAND 17217
1/25/2000
2/1 6/2000
2.47
2.34
5.10
1.44
7.46
ND
1.62
1.89
0.15
4.78
0.15
0.46
ND
3.75
0.35
0.21
2.90
0.34
0.39
0.45
0.32
0.65
ND
ND
0.45
0.72
1.87
1.11
ND
ND
ND
1.11
ND
ND
0.78
0.66
2.29
1.38
1.09
1.03
0.70
0.57
0.90
0.79
0.98
ND
0.48
3.18
0.53
0.44
ND
0.90
1.30
2.30
0.94
1.03
0.16
1.26
0.49
ND
0.48
2.06
0.59
0.59
0.67
ND
1.75
ND
0.73
0.85
1.16
0.47
0.23
1.18
ND
1.44
ND
4.72
83.59
229.38
FAND 17237
1/29/2000
2/17/2000
1.26
1.61
6.06
0.86
8.03
ND
1.60
0.85
ND
3.90
0.13
0.35
ND
3.34
0.32
0.11
2.98
0.30
0.28
0.36
0.13
0.57
ND
ND
0.41
0.61
1.64
0.82
ND
ND
ND
1.11
ND
ND
0.59
0.62
1.66
2.18
1.40
1.05
1.34
0.12
0.77
1.18
0.97
ND
0.34
8.46
0.39
0.43
ND
0.99
1.18
2.00
0.38
0.87
0.25
1.14
0.60
3.62
0.55
1.36
0.61
0.49
0.57
1.23
1.44
ND
0.81
0.92
1.37
0.98
0.63
2.35
0.10
1.06
ND
2.34
87.02
246.68
FAND 17240
2/6/2000
2/22/2000
2.25
2.06
7.00
1.31
10.85
ND
2.20
1.11
0.10
6.14
0.29
0.46
ND
4.62
0.33
0.18
3.46
0.46
0.38
0.44
0.18
0.76
0.21
ND
0.50
0.82
2.24
1.19
ND
ND
ND
1.09
ND
ND
0.92
0.73
2.08
3.00
0.96
0.97
0.75
0.17
0.96
0.85
1.00
ND
0.51
3.08
0.39
0.45
0.14
0.85
1.28
2.25
1.67
1.04
0.27
1.37
0.47
6.72
0.76
2.10
0.78
0.53
0.78
0.60
2.12
ND
1.19
1.47
1.57
1.10
0.69
2.55
ND
1.62
ND
4.34
105.65
170.70
FAND 17261
2/1 2/2000
2/22/2000
1.59
2.20
6.01
0.92
5.41
ND
1.78
1.75
ND
3.02
0.36
0.50
ND
18.93
3.60
1.55
12.76
7.18
0.42
0.40
0.16
0.78
ND
ND
0.57
0.93
1.66
1.20
ND
ND
ND
1.41
ND
ND
0.90
0.83
2.31
126.92
0.91
1.52
0.76
0.21
0.92
0.91
0.72
ND
0.43
6.80
0.34
0.41
ND
0.70
0.70
1.55
0.31
0.46
ND
0.42
0.35
2.89
0.36
0.41
0.36
0.32
0.35
0.36
0.54
ND
0.31
0.30
0.33
0.24
ND
0.30
ND
ND
ND
0.81
232.31
273.59
FAND 17272
2/18/2000
3/7/2000
1.43
1.74
9.50
1.22
11.68
ND
2.18
1.15
ND
5.11
0.29
0.40
ND
3.48
0.45
0.19
2.62
0.43
0.31
0.40
0.20
0.59
0.50
0.13
0.40
0.71
1.85
0.80
ND
0.21
ND
0.93
ND
ND
0.78
0.55
1.91
0.87
0.58
0.74
1.95
0.18
0.71
0.69
0.82
0.15
0.45
2.09
0.47
0.36
0.23
0.69
0.91
1.48
0.35
0.76
0.20
1.13
0.46
1.70
0.68
2.47
0.66
0.41
0.48
0.35
1.46
ND
0.81
0.88
1.17
0.64
0.39
1.41
0.11
1.27
ND
2.46
85.75
141.57
FAND 17305
3/1/2000
3/21/2000
0.96
1.37
4.36
0.87
5.96
ND
1.86
0.94
ND
3.00
0.32
0.42
ND
3.16
0.36
ND
2.57
0.39
0.33
0.39
ND
0.65
ND
ND
0.44
0.69
2.02
0.83
ND
ND
ND
1.52
ND
ND
0.91
0.62
1.51
58.64
ND
0.46
ND
ND
0.47
0.50
0.93
ND
0.27
2.50
0.51
0.44
ND
0.60
0.61
1.04
0.43
0.66
0.14
1.18
0.42
5.56
0.51
1.27
0.79
0.40
0.65
ND
1.63
ND
1.59
0.74
0.93
1.00
0.55
3.39
ND
1.72
ND
3.82
130.81
202.93
FAND 17322
3/7/2000
3/28/2000
1.90
2.16
6.96
1.03
6.91
ND
1.79
1.29
ND
3.01
0.26
0.48
ND
36.62
ND
ND
14.30
3.37
0.35
0.37
ND
0.77
0.30
ND
0.53
0.71
1.96
0.97
ND
ND
ND
1.41
ND
ND
0.83
0.55
1.44
17.74
0.62
0.70
ND
0.23
0.75
1.95
3.92
ND
1.28
6.33
0.49
0.54
0.22
1.91
3.00
4.85
1.68
2.48
1.37
4.56
0.50
54.52
1.09
3.07
1.11
1.91
1.28
14.54
7.56
ND
2.69
2.98
2.02
3.21
0.81
3.07
1.92
7.69
ND
24.07
278.93
529.97
Reported in ppbC
MR - Not reported due to a large interfering n
-------
1999/2000 SNMOC Raw Monitoring Data - Fargo, ND
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Dflethyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-KHethylpentane
3-KHethylpentane
2-KHethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethylheptane
3-KHethylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
FAND 17344
3/13/2000
4/3/2000
1.04
1.50
7.61
0.99
8.55
ND
1.74
1.24
ND
4.11
0.28
0.41
ND
3.54
0.74
0.16
1.90
0.32
0.30
0.37
0.14
0.58
0.30
ND
0.32
0.67
1.28
0.70
ND
0.27
ND
0.73
ND
ND
0.54
0.50
1.65
1.74
0.12
0.49
1.95
0.44
0.53
0.61
0.85
ND
0.32
2.32
0.43
0.38
0.46
0.65
0.74
1.44
0.38
0.38
0.35
0.93
0.35
4.88
0.72
2.54
0.68
0.39
0.71
0.87
1 .88
ND
0.91
1.17
1.48
0.87
0.64
1.70
0.15
1.69
ND
2.91
82.58
144.60
FAND 17339
3/1 9/2000
4/3/2000
1.96
2.31
7.27
1.13
11.30
ND
8.22
1.24
0.12
9.22
0.36
0.46
ND
22.97
0.29
0.26
12.76
0.38
0.39
0.41
0.27
0.67
0.27
ND
0.58
0.75
1.81
0.97
ND
ND
ND
1.21
ND
ND
0.73
0.57
1.84
88.60
0.36
0.65
2.56
ND
1.00
0.96
1.28
ND
0.53
7.14
0.40
0.46
ND
0.77
0.91
1.63
0.45
0.94
ND
2.20
0.39
10.42
0.55
3.58
0.81
0.76
1.30
1.36
2.71
ND
2.76
1.32
1.58
1.01
0.65
2.99
ND
2.48
ND
5.26
241.49
322.30
FAND 17386
3/25/2000
4/3/2000
1.62
1.87
6.14
1.22
7.10
ND
1.80
1.29
0.10
5.11
0.36
0.50
ND
4.44
0.22
0.32
1.78
0.30
0.42
0.41
0.27
0.65
0.19
ND
0.43
0.74
1.71
0.89
ND
ND
ND
1.03
ND
ND
0.62
0.56
1.83
0.79
0.32
0.73
1.57
ND
0.80
0.67
0.88
ND
0.46
2.45
0.41
0.42
ND
0.52
0.68
1.39
0.32
0.67
ND
0.71
0.28
5.57
0.59
1.36
0.59
0.37
0.56
ND
1.63
ND
0.73
1.11
1.55
0.92
0.61
2.74
0.11
2.14
ND
5.98
84.52
148.90
FAND 17420
4/6/2000
4/12/2000
0.85
1.12
4.11
0.69
3.85
ND
0.54
1.50
ND
0.99
0.24
0.29
ND
1.50
0.23
ND
0.58
0.28
0.27
0.30
0.17
0.43
0.19
ND
0.30
0.50
0.64
0.47
ND
ND
ND
0.44
ND
ND
0.35
0.43
1.21
0.65
0.18
0.52
1.03
ND
0.35
0.38
0.63
ND
0.27
1.05
0.34
0.32
ND
0.43
0.57
0.91
0.37
0.47
0.18
0.74
0.30
0.24
0.36
1.67
0.60
0.33
0.58
1.23
1.17
ND
0.89
2.92
1.30
0.92
ND
2.47
0.26
1.84
ND
7.09
56.03
113.64
FAND17440D1
4/1 2/2000
4/1 8/2000
1.59
2.00
6.19
1.01
7.12
ND
1.82
0.98
ND
4.78
0.44
0.51
ND
4.31
0.32
0.24
1.96
0.39
0.42
0.41
0.19
0.62
0.18
ND
0.47
0.73
1.73
0.87
ND
ND
ND
0.98
ND
ND
0.64
0.61
1.87
3.80
0.36
0.76
1.29
0.10
0.77
0.62
3.01
ND
0.37
13.09
0.40
0.36
ND
0.55
0.77
1.97
0.73
0.82
ND
0.62
0.34
2.42
0.37
0.88
0.58
0.33
0.37
0.48
1.12
ND
0.59
0.48
0.85
0.64
0.28
1.60
ND
1.23
ND
3.14
89.45
129.62
FAND 17440 R1
4/12/2000
4/19/2000
1.61
1.99
6.20
1.02
7.08
ND
1.84
0.83
ND
4.75
0.39
0.52
ND
4.30
0.42
0.19
1.90
0.36
0.43
0.41
0.22
0.63
0.19
ND
0.46
0.73
1.71
0.88
ND
ND
ND
1.12
ND
ND
0.63
0.54
1.88
3.91
0.34
0.71
1.36
ND
0.82
0.62
3.01
ND
0.41
13.30
0.39
0.38
ND
0.59
0.82
2.08
0.76
0.83
ND
0.62
0.48
2.39
0.43
0.94
0.57
0.34
0.36
0.64
1.12
ND
0.66
0.46
0.55
0.60
0.27
1.55
ND
1.14
ND
2.90
89.61
128.78
FAND 17441 D2
4/12/2000
4/18/2000
1.66
2.03
6.11
0.80
5.72
ND
1.78
1.26
ND
4.63
0.37
0.49
ND
4.96
0.34
0.25
1.97
0.37
0.40
0.42
0.22
0.64
0.12
ND
0.44
0.74
1.62
0.86
ND
ND
ND
1.11
0.11
ND
0.66
0.62
1.64
3.68
0.38
0.78
1.46
0.11
0.81
0.68
0.87
0.10
0.37
5.96
0.37
0.40
ND
0.55
0.79
1.91
0.79
0.79
ND
0.69
0.31
3.39
0.44
1.15
0.58
0.33
0.51
0.61
1.21
ND
0.70
0.70
0.95
0.62
0.30
1.69
ND
1.39
ND
3.34
82.02
116.80
FAND 17441 R2
4/1 2/2000
4/1 9/2000
1.54
2.04
6.09
0.82
5.60
ND
1.74
1.19
ND
4.61
0.39
0.52
ND
4.88
0.34
0.25
1.95
0.38
0.39
0.40
0.19
0.64
0.16
ND
0.42
0.74
1.69
0.86
ND
ND
ND
1.05
ND
ND
0.62
0.57
1.74
3.74
0.33
0.74
1.44
ND
0.76
0.64
0.89
ND
0.44
5.64
0.36
0.38
ND
0.54
0.76
1.85
0.69
0.77
ND
0.65
0.42
3.33
0.44
1.06
0.50
0.37
0.35
0.92
1.17
ND
0.67
0.68
0.59
0.65
0.31
1.86
ND
1.46
ND
3.61
80.81
117.75
Reported in ppbC
MR - Not reported due to a large interfering n
-------
1999/2000 SNMOC Raw Monitoring Data - Fargo, ND
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Dflethyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-KHethylpentane
3-KHethylpentane
2-KHethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethylheptane
3-KHethylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
FAND 17457 D1
4/18/2000
5/2/2000
1.14
1.46
5.11
0.93
4.97
ND
0.89
1.04
ND
2.14
ND
0.38
ND
8.77
0.26
ND
2.91
0.36
0.31
0.36
0.09
0.57
0.29
ND
0.40
0.63
1.22
0.64
ND
ND
ND
0.74
ND
ND
0.50
0.48
1.17
2.18
0.31
0.49
3.26
0.14
0.62
1.01
1.74
ND
0.49
2.49
0.42
0.38
0.11
0.76
0.96
1.66
0.51
0.91
0.37
1.52
0.58
24.56
0.58
5.76
0.64
0.86
0.66
0.81
3.12
ND
1.38
1.12
0.81
1.45
0.34
2.42
0.10
2.54
ND
5.51
111.35
191.26
FAND 17457 R1
4/1 8/2000
5/3/2000
1.19
1.52
5.06
0.90
5.04
ND
0.91
1.02
ND
2.12
0.16
0.39
ND
8.71
0.96
0.11
2.93
0.37
0.32
0.35
0.11
0.60
0.30
ND
0.41
0.61
1.30
0.65
ND
0.11
ND
0.81
ND
ND
0.55
0.49
1.21
2.22
0.28
0.48
3.39
0.15
0.57
1.01
1.82
ND
0.32
2.52
0.42
0.37
0.12
0.78
0.91
1.66
0.47
0.89
0.35
1.50
0.36
24.40
0.59
5.67
0.70
0.88
0.67
0.96
3.34
ND
1.31
1.01
0.80
1.37
0.36
2.25
ND
2.59
ND
5.37
112.09
195.52
FAND 1 7458 D2
4/18/2000
5/2/2000
1.02
1.45
5.02
0.66
3.39
ND
0.88
0.93
ND
2.07
0.31
0.39
ND
8.21
0.30
0.12
2.77
0.36
0.26
0.35
0.10
0.61
0.24
ND
0.29
0.64
1.16
0.66
ND
ND
ND
0.69
ND
ND
0.49
0.51
1.29
1.41
0.25
0.49
3.43
0.12
0.63
1.21
2.00
0.10
0.28
2.36
0.39
0.40
0.11
0.78
1.02
1.73
0.61
0.93
0.29
1.63
0.46
30.17
0.61
5.05
0.74
0.90
0.69
2.68
3.59
ND
1.34
1.23
1.10
1.32
0.68
2.55
ND
3.68
ND
10.25
122.41
208.35
FAND 17458 R2
4/18/2000
5/3/2000
1.02
1.48
5.08
0.61
3.45
ND
0.89
0.99
ND
2.11
0.11
0.40
ND
8.21
0.31
0.13
2.73
0.36
0.26
0.37
0.11
0.60
0.25
ND
0.31
0.61
1.05
0.63
ND
ND
ND
0.84
ND
ND
0.54
0.52
1.15
1.44
0.25
0.62
3.47
0.13
0.53
1.17
2.08
ND
0.43
2.43
0.40
0.42
0.10
0.78
0.97
1.75
0.49
0.95
0.41
1.63
0.38
30.14
0.58
5.12
0.75
0.93
0.69
2.36
3.59
ND
1.33
1.26
0.84
1.40
0.68
2.40
ND
3.36
ND
9.02
120.37
200.43
FAND 17469
4/24/2000
5/3/2000
0.74
1.24
4.52
0.67
3.62
ND
0.59
0.98
ND
1.28
0.22
0.39
ND
2.35
0.28
ND
1.97
2.11
0.29
0.35
0.09
0.60
0.40
ND
0.30
0.57
1.14
0.61
ND
ND
ND
0.66
ND
ND
0.47
0.49
0.87
8.51
0.48
0.46
4.30
0.12
0.50
1.13
2.71
0.11
0.60
1.79
0.46
0.40
ND
0.87
1.07
1.71
0.53
1.08
0.54
1.92
0.39
39.54
0.63
2.34
1.05
1.27
0.79
8.36
4.43
ND
2.04
1.88
1.57
1.80
0.51
2.49
ND
4.60
ND
10.45
141.20
268.93
FAND 17476
4/30/2000
5/3/2000
0.83
1.15
5.56
0.78
3.57
ND
0.85
1.31
ND
1.79
0.18
0.38
ND
54.19
0.47
ND
11.28
1.03
0.26
0.35
ND
0.67
0.35
ND
0.46
0.65
1.75
0.63
ND
ND
ND
0.94
ND
ND
0.62
0.54
0.76
3.33
0.87
0.67
5.65
0.18
0.63
1.69
4.64
0.15
0.68
4.34
0.49
0.46
0.19
1.29
1.66
3.00
3.56
1.74
0.62
2.89
0.51
117.15
1.37
4.62
1.20
2.99
1.92
19.46
12.20
ND
2.90
6.18
3.03
5.85
1.05
5.63
ND
13.29
ND
25.50
354.92
591.68
FAND 17486
5/6/2000
5/11/2000
1.01
1.13
5.15
0.84
3.83
ND
1.17
1.36
ND
1.91
0.24
0.43
ND
18.39
0.29
ND
6.40
1.80
0.34
0.35
0.12
0.66
0.30
ND
0.31
0.65
1.37
0.77
ND
0.11
ND
1.16
ND
ND
0.70
0.49
0.88
10.73
0.59
0.54
7.95
0.23
0.69
1.60
ND
0.12
0.99
4.48
0.60
0.50
0.15
1.32
1.74
3.22
2.12
1.75
0.54
3.07
0.47
117.75
1.22
4.49
1.59
2.48
1.61
20.99
9.93
ND
3.83
7.36
3.35
4.80
1.21
5.48
ND
12.38
ND
32.15
326.20
422.03
FAND 17496
5/1 2/2000
6/2/2000
0.92
1.31
4.26
1.04
4.71
ND
0.73
1.54
ND
1.59
0.31
0.41
ND
9.61
0.69
ND
4.17
1.86
0.31
0.35
ND
0.66
0.51
ND
0.39
0.62
1.37
0.70
ND
0.29
ND
1.03
ND
ND
0.68
0.56
0.88
5.43
0.57
0.85
9.88
0.56
0.64
1.55
ND
0.15
0.96
2.84
0.44
0.45
0.71
1.15
1.32
2.35
1.34
1.41
0.78
2.68
0.50
107.55
1.10
4.05
1.71
2.34
1.46
14.95
9.26
ND
3.88
4.32
2.26
5.12
1.55
6.12
ND
14.17
ND
35.78
293.67
401.06
Reported in ppbC
MR - Not reported due to a large interfering n
-------
1999/2000 SNMOC Raw Monitoring Data - Fargo, ND
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Dflethyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-KHethylpentane
3-KHethylpentane
2-KHethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethylheptane
3-KHethylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
FAND 17504
5/18/2000
6/15/2000
1.26
1.00
3.58
1.05
3.26
ND
2.35
1.60
0.10
1.05
0.25
0.41
ND
14.57
0.59
0.16
5.95
0.45
0.31
0.43
0.11
0.63
0.19
0.08
0.43
0.66
0.83
0.79
0.11
0.12
ND
1.17
1.58
ND
0.57
0.55
1.21
3.12
0.38
0.66
3.06
0.15
0.73
0.80
1.21
ND
0.27
3.73
0.41
0.35
0.15
0.57
0.89
1.74
0.69
1.00
ND
1.27
0.29
25.23
0.59
1.21
0.59
0.77
0.94
2.21
2.70
ND
1.27
1.33
2.63
2.11
0.72
4.15
1.92
5.63
ND
16.98
139.81
238.92
FAND 17567
5/24/2000
6/1 5/2000
0.84
0.91
3.87
0.94
4.06
ND
0.66
0.99
ND
1.46
ND
0.38
ND
7.45
0.80
0.15
2.01
0.48
0.28
0.36
0.12
0.62
0.14
0.13
0.37
0.60
0.59
0.72
ND
0.14
ND
0.65
0.54
ND
0.47
0.55
1.05
0.62
0.27
0.74
2.60
0.20
0.50
0.85
1.30
0.06
0.21
1.54
0.41
0.33
0.28
0.58
0.72
1.10
0.85
0.64
0.20
1.02
0.47
28.51
0.69
1.86
0.94
0.82
0.80
2.50
3.13
ND
1.26
1.89
3.01
1.88
0.55
4.17
1.94
5.19
ND
10.37
117.27
199.91
FAND 1 7535 D1
5/30/2000
6/13/2000
0.71
0.73
3.28
0.68
2.07
ND
0.48
1.27
ND
1.44
0.32
0.50
ND
21.88
2.59
ND
6.25
2.30
0.31
0.35
0.98
0.69
0.43
0.15
0.44
0.59
1.60
0.60
ND
ND
ND
1.07
0.91
ND
0.66
0.48
0.86
15.33
0.84
0.58
10.71
0.31
0.70
2.66
4.24
0.12
0.77
4.56
0.47
0.45
0.42
1.33
1.61
3.14
3.99
1.79
0.19
3.50
0.70
205.40
1.56
7.23
1.72
3.21
2.49
32.91
12.43
ND
4.72
5.92
2.92
4.67
1.74
9.49
7.18
14.85
ND
29.93
461.39
578.97
FAND 17535 R1
5/30/2000
6/14/2000
0.88
0.72
3.28
0.67
2.15
ND
0.53
1.31
ND
1.05
0.19
0.50
ND
21.02
2.26
ND
5.88
2.34
0.30
0.37
0.86
0.65
0.41
0.13
0.44
0.60
1.50
0.63
ND
0.12
ND
1.54
1.10
ND
0.62
0.50
0.87
14.40
0.53
0.84
8.61
0.31
0.75
2.25
3.32
ND
0.72
4.56
0.44
0.46
0.34
1.25
1.48
2.83
3.03
1.62
0.34
3.17
0.76
190.86
2.67
6.25
1.52
2.90
2.22
29.51
11.06
ND
4.19
5.23
2.59
4.55
1.51
5.33
4.90
12.94
ND
22.07
415.64
525.97
FAND 17536 D2
5/30/2000
6/14/2000
0.74
0.74
3.29
0.83
2.83
ND
0.44
1.48
ND
2.02
0.25
0.42
ND
21.30
2.49
ND
6.44
2.19
0.29
0.36
1.01
0.66
0.56
0.21
0.45
0.57
0.63
0.64
ND
ND
ND
1.00
1.01
ND
0.73
0.51
0.79
16.76
1.22
0.73
10.91
0.28
0.73
2.65
4.25
0.16
0.76
4.53
0.53
0.49
0.39
1.33
1.58
3.04
3.94
1.84
0.57
3.60
0.73
208.15
1.52
7.39
1.75
3.01
2.50
26.08
12.44
ND
4.79
5.74
3.06
4.53
1.58
6.38
6.52
13.86
ND
24.36
449.54
566.74
FAND 17536 R2
5/30/2000
6/14/2000
0.76
0.72
3.31
0.80
2.85
ND
0.41
1.44
ND
0.93
0.24
0.54
ND
20.94
2.05
ND
6.31
2.19
0.30
0.35
1.00
0.66
0.53
0.12
0.45
0.58
1.93
0.58
ND
ND
ND
0.91
1.07
ND
0.59
0.49
0.80
16.62
0.27
0.45
9.04
0.29
0.67
2.28
3.55
0.13
0.72
4.33
0.44
0.43
0.31
1.32
1.45
2.76
3.68
1.70
0.34
3.49
0.66
205.80
1.35
6.80
1.70
3.28
2.39
20.94
11.62
ND
4.58
5.24
2.77
4.68
1.32
5.83
4.70
12.82
ND
18.17
422.75
539.07
FAND 17569 D1
6/5/2000
6/22/2000
1.34
1.06
3.38
0.77
2.69
ND
0.96
0.98
0.07
2.25
0.27
0.50
ND
8.03
0.77
0.19
2.31
0.62
0.42
0.47
0.17
0.76
0.22
0.09
0.43
0.81
1.10
0.87
0.10
0.10
ND
1.04
ND
ND
0.61
0.59
1.28
0.57
0.41
0.85
2.87
0.17
0.75
0.96
1.40
ND
0.25
3.04
0.42
0.39
0.10
0.69
0.94
1.99
1.03
0.96
0.53
1.10
0.45
14.80
0.68
4.31
0.83
1.09
1.04
1.32
3.52
ND
1.50
2.11
2.48
1.88
2.28
3.06
2.83
6.03
0.23
14.01
119.08
218.22
FAND 1 7569 R1
6/5/2000
6/23/2000
1.38
1.08
3.46
0.77
2.96
ND
1.03
0.97
0.10
2.34
0.35
0.51
ND
7.78
0.72
0.20
2.27
0.88
0.45
0.44
0.15
0.83
0.22
0.11
0.46
0.78
1.06
0.88
0.10
0.10
ND
0.98
0.12
ND
0.67
0.62
1.31
0.61
0.46
0.82
2.74
0.14
0.86
0.95
1.34
0.12
0.42
3.31
0.40
0.40
0.11
0.65
0.94
2.02
0.99
0.98
0.09
1.08
0.47
14.21
0.69
3.93
0.94
1.03
1.08
1.41
3.36
ND
1.24
1.89
2.33
1.48
1.63
2.80
2.80
5.90
0.90
14.87
118.40
214.49
Reported in ppbC
MR - Not reported due to a large interfering n
-------
1999/2000 SNMOC Raw Monitoring Data - Fargo, ND
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Dflethyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-KHethylpentane
3-KHethylpentane
2-KHethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethylheptane
3-KHethylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
FAND 17570 D2
6/5/2000
6/23/2000
1.44
1.03
3.34
1.16
4.46
ND
0.80
1.06
0.09
2.17
0.10
0.66
ND
6.33
0.58
0.21
1.93
0.44
0.44
0.45
0.17
0.69
0.28
0.20
0.48
0.77
1.35
0.83
0.11
0.22
ND
0.88
0.20
ND
0.61
0.64
1.18
0.56
0.32
0.82
2.41
0.24
0.82
0.86
1.16
ND
0.21
2.65
0.40
0.46
0.21
0.60
0.85
1.75
0.88
0.86
0.31
1.00
0.45
25.25
0.68
2.61
1.17
0.98
0.91
1.72
3.07
ND
1.40
1.80
2.30
1.39
1.26
2.42
2.70
5.71
ND
17.12
125.57
228.23
FAND 17540 R2
6/5/2000
6/23/2000
1.43
1.04
3.33
1.20
4.52
ND
0.84
1.05
0.10
2.22
0.09
0.66
ND
6.35
0.68
0.21
1.93
0.42
0.44
0.45
0.17
0.69
0.28
0.14
0.44
0.79
1.36
0.84
0.09
0.17
ND
0.80
0.19
ND
0.58
0.62
1.20
0.57
0.30
0.85
2.44
0.19
0.90
0.80
1.20
0.11
0.43
2.66
0.47
0.44
0.25
0.62
0.89
1.82
0.88
0.88
0.19
1.00
0.38
25.33
0.92
2.21
0.95
1.00
0.90
0.95
3.11
ND
1.35
1.77
2.28
1.27
1.23
3.14
2.63
5.77
0.90
17.51
126.79
227.68
FAND 17565
6/11/2000
6/22/2000
0.93
0.79
3.23
1.01
4.02
ND
0.62
1.02
ND
1.26
0.25
0.43
ND
4.68
0.36
0.18
1.71
0.65
0.40
0.41
0.14
0.70
0.32
ND
0.38
0.64
2.75
0.64
ND
ND
ND
0.65
0.15
ND
0.71
0.52
1.00
0.69
0.52
0.66
2.65
0.12
0.61
0.70
1.06
ND
0.21
1.86
0.43
0.36
0.13
0.56
0.74
1.47
1.02
0.75
1.07
0.91
0.48
17.91
0.95
5.11
1.00
0.99
0.93
2.27
3.08
ND
1.43
2.05
3.92
1.52
0.61
4.15
3.14
6.32
ND
18.14
121.05
268.05
FAND 17603
6/17/2000
6/23/2000
1.80
1.20
3.03
1.29
5.28
ND
1.25
1.16
0.13
3.64
0.42
0.56
0.11
6.73
0.28
0.37
2.83
0.43
0.58
0.53
0.36
0.80
0.17
0.11
0.54
1.00
1.91
1.24
0.12
0.15
ND
1.17
0.14
ND
0.81
0.74
1.64
2.63
0.48
0.97
1.72
0.21
1.18
0.76
1.10
0.14
0.57
3.35
0.51
0.50
0.14
0.62
1.06
2.64
0.82
1.15
0.11
0.74
0.52
6.90
0.66
2.08
1.10
0.71
0.83
1.10
2.29
ND
1.19
1.28
2.94
1.50
2.47
2.74
1.81
3.33
ND
9.15
106.50
189.31
FAND 17687 D1
6/23/2000
7/11/2000
1.22
0.69
3.06
1.16
4.28
ND
0.61
1.70
ND
1.35
0.09
0.50
ND
6.80
1.04
0.11
2.11
0.78
0.38
0.39
0.13
0.71
0.33
ND
0.41
0.63
1.32
0.74
ND
0.10
ND
0.75
ND
ND
0.50
0.54
0.86
0.65
0.45
0.81
3.06
0.12
0.71
0.91
1.54
ND
0.41
2.33
0.43
0.39
0.11
0.60
0.94
2.08
1.14
1.03
ND
1.13
0.36
26.90
0.71
3.81
0.97
1.27
1.17
ND
4.14
ND
1.60
2.79
2.53
1.92
ND
3.07
3.41
0.86
ND
19.67
127.26
221.27
FAND 17687 R1
6/23/2000
7/12/2000
1.20
0.72
3.07
1.18
4.36
ND
0.66
1.77
ND
1.41
0.15
0.49
ND
6.77
1.07
0.10
2.05
0.77
0.42
0.40
0.12
0.68
0.34
ND
0.34
0.64
1.39
0.70
ND
ND
ND
0.74
ND
ND
0.47
0.52
0.84
0.63
0.52
0.80
3.39
0.14
0.65
0.91
1.64
ND
0.37
2.44
0.38
0.36
0.13
0.69
1.02
2.25
1.38
1.12
ND
1.20
0.41
27.90
0.73
3.84
0.85
1.31
1.16
ND
4.32
ND
1.69
3.01
2.87
2.07
ND
3.16
0.73
8.00
ND
24.34
139.76
235.76
FAND 17688 D2
6/23/2000
7/11/2000
1.09
0.69
2.88
0.78
2.31
ND
0.57
1.05
ND
1.32
ND
0.39
ND
7.51
1.20
0.14
2.36
0.87
0.37
0.34
0.13
0.63
0.45
ND
0.35
0.60
2.02
0.65
ND
0.11
ND
0.73
ND
ND
0.63
0.55
0.80
0.71
0.66
0.62
3.53
0.20
0.70
0.93
1.60
ND
0.31
2.38
0.38
0.35
0.22
0.60
0.94
2.13
1.50
1.08
ND
1.20
0.50
38.25
0.77
4.54
1.16
1.29
1.19
3.03
4.63
ND
1.48
3.29
2.57
2.77
0.66
3.46
0.58
8.83
ND
22.72
153.25
242.09
FAND 1 7688 R2
6/23/2000
7/1 2/2000
1.14
0.72
2.89
0.77
2.32
ND
0.55
1.06
ND
1.34
0.20
0.41
ND
7.52
1.18
0.14
2.47
0.87
0.35
0.37
0.12
0.68
0.37
ND
0.34
0.62
2.17
0.67
ND
0.15
ND
0.74
ND
ND
0.70
0.49
0.78
0.88
0.92
0.60
4.12
0.16
0.62
1.01
1.86
0.10
0.31
2.52
0.39
0.35
0.22
0.64
1.02
2.31
1.38
1.19
ND
1.30
0.39
40.13
0.79
4.71
1.38
1.37
1.26
3.28
4.88
ND
1.53
3.53
2.91
2.36
0.66
3.56
0.80
9.14
ND
25.77
162.51
251.49
Reported in ppbC
MR - Not reported due to a large interfering n
-------
1999/2000 SNMOC Raw Monitoring Data - Fargo, ND
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Dflethyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-KHethylpentane
3-KHethylpentane
2-KHethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethylheptane
3-KHethylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
FAND 17851 D1
6/29/2000
VOID
FAND 17852 D2
6/29/2000
VOID
Appendix K
UNO 17802
7/5/2000
7/18/2000
1.30
0.78
3.75
1.19
4.99
ND
3.02
1.92
ND
2.48
0.23
0.59
ND
40.52
4.29
0.18
8.60
0.76
0.40
0.42
0.16
1.01
0.51
ND
0.53
0.73
2.89
1.14
ND
0.14
ND
2.22
ND
ND
1.33
0.58
1.21
25.30
1.43
0.99
9.90
0.30
0.93
2.71
5.56
0.26
1.97
5.61
0.57
0.55
0.23
1.11
2.07
4.98
5.08
2.61
0.12
2.89
0.72
190.94
1.40
7.59
1.54
3.48
2.38
28.25
12.49
ND
3.94
7.82
4.83
5.39
1.19
7.63
0.78
18.46
ND
33.59
495.40
639.23
FAND 17828
7/11/2000
7/20/2000
1.49
1.20
3.46
1.27
5.14
ND
0.74
2.03
ND
NR
0.24
0.48
ND
32.50
5.95
0.14
8.57
2.04
0.77
0.40
2.10
0.90
0.91
0.25
0.46
0.68
3.76
1.06
ND
0.18
ND
2.23
ND
ND
1.40
0.57
1.44
3.77
1.05
0.51
18.40
0.42
1.03
2.24
ND
0.34
2.96
7.43
0.49
0.64
0.32
1.43
2.59
6.00
6.53
3.32
0.57
3.96
0.70
311.98
2.04
10.34
2.89
4.74
3.30
47.42
16.71
ND
5.65
10.25
5.53
6.33
2.06
10.02
0.87
22.25
ND
46.60
656.01
797.93
FAND 17863
7/1 7/2000
7/21/2000
1.25
0.69
2.25
1.16
4.23
ND
0.98
1.95
ND
NR
0.31
0.49
ND
23.76
4.33
0.22
6.69
1.44
0.79
0.43
1.74
0.94
0.56
0.39
0.47
0.83
3.44
1.24
ND
0.19
ND
2.03
ND
ND
1.39
0.63
1.25
1.76
1.50
0.82
ND
0.47
1.08
2.08
ND
0.27
3.74
6.84
0.60
0.54
0.30
1.42
2.62
6.30
6.44
3.57
0.33
5.59
0.96
379.46
2.09
12.41
4.11
4.25
4.45
58.75
19.25
ND
9.92
9.98
6.12
6.12
2.48
11.27
ND
20.76
ND
40.18
704.83
871.10
FAND 17939
7/23/2000
7/28/2000
1.06
0.74
2.11
0.92
4.08
ND
2.10
1.45
0.16
1.63
0.12
0.44
ND
8.74
0.95
0.11
2.47
0.73
0.43
0.38
0.36
0.71
0.17
ND
0.43
0.70
1.26
0.81
ND
ND
ND
0.83
ND
ND
0.57
0.61
1.20
5.84
0.42
0.79
2.42
0.17
0.76
0.80
1.53
ND
0.41
2.49
0.36
0.41
ND
0.56
0.81
1.95
1.37
0.72
ND
0.94
0.30
1.49
0.65
7.96
0.93
1.28
0.78
ND
3.32
ND
1.22
15.30
3.74
1.29
ND
4.93
0.62
7.88
ND
28.64
139.35
250.06
FAND 18011 D1
7/29/2000
8/15/2000
3.24
1.92
5.73
2.07
6.77
ND
5.43
3.22
0.16
18.56
1.39
1.68
0.63
58.41
1.99
2.60
26.47
1.72
5.64
2.81
5.63
2.91
0.47
0.34
3.20
4.04
16.58
10.44
0.82
1.23
ND
13.72
1.22
0.70
6.74
2.26
7.71
28.95
3.80
1.80
3.85
1.07
6.98
5.91
6.45
0.83
3.30
25.37
1.39
1.77
0.54
2.52
5.02
14.35
3.43
5.63
0.31
2.59
0.90
99.49
1.96
7.49
3.11
3.55
2.91
12.92
12.05
ND
3.13
4.57
2.20
3.01
0.68
4.59
0.21
9.26
ND
19.11
545.41
646.01
FAND 18011 R1
7/29/2000
8/21/2000
3.11
2.15
5.64
2.12
6.71
ND
5.45
3.15
0.18
18.42
1.44
1.71
0.63
57.67
1.90
2.57
26.07
1.69
5.64
2.80
5.62
2.91
0.42
0.39
3.22
4.06
16.39
10.37
1.02
0.79
ND
13.51
1.21
0.74
6.65
2.26
7.61
28.68
3.72
1.88
5.41
0.88
6.71
5.86
6.45
0.85
2.73
25.00
1.39
1.80
0.46
2.56
5.02
14.24
3.47
5.60
0.30
2.60
1.28
98.08
2.04
7.98
3.33
3.92
2.89
12.86
11.84
ND
3.10
5.74
2.48
3.14
ND
4.55
0.32
8.90
ND
20.46
544.65
654.07
Reported in ppbC
NR - Not reported due to a large interfering nor
-------
1999/2000 SNMOC Raw Monitoring Data - Fargo, ND
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Dflethyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-KHethylpentane
3-KHethylpentane
2-KHethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethylheptane
3-KHethylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
FAND 18018 D2
7/29/2000
8/15/2000
3.50
2.08
6.19
2.37
8.27
ND
4.91
3.26
0.15
21.53
1.59
1.80
0.69
58.63
2.18
3.04
28.29
1.77
6.54
3.22
6.74
3.29
0.37
0.42
3.52
4.49
18.75
11.99
1.13
1.31
ND
15.62
1.42
0.83
7.67
2.57
8.75
5.37
4.31
1.99
5.92
1.26
7.88
6.43
6.00
1.56
3.73
26.09
1.51
1 .88
0.54
2.69
5.36
15.76
2.80
6.10
0.37
2.53
0.88
83.58
2.06
7.25
2.81
3.86
2.91
11.88
12.44
ND
2.72
4.78
2.48
2.66
0.54
3.61
0.25
6.65
ND
11.02
521.33
617.68
FAND 18018 R2
7/29/2000
8/1 8/2000
3.39
2.27
6.11
2.43
8.29
ND
4.93
3.20
0.19
21.47
1.78
1.82
0.69
58.06
2.35
3.03
27.95
1.78
6.55
3.24
6.45
3.24
0.32
0.30
3.51
4.53
18.21
11.87
1.20
0.94
ND
15.40
1.42
0.82
7.58
2.75
8.67
5.35
4.28
2.11
5.92
0.95
7.79
6.30
5.79
0.93
2.94
24.56
1.47
1.86
0.54
2.67
5.19
15.50
2.84
6.00
0.40
2.53
0.93
82.10
2.08
7.75
3.31
3.81
3.17
11.03
12.26
ND
2.66
4.84
2.45
2.46
ND
3.63
0.32
6.26
ND
10.17
511.88
603.18
FAND 1 8076 D1
8/4/2000
8/21/2000
1.27
1.02
4.64
0.81
3.34
ND
1.32
1.00
ND
2.06
0.13
0.41
ND
5.88
0.40
0.23
2.43
0.52
0.42
0.40
0.20
0.75
0.27
0.10
0.44
0.65
2.25
0.82
ND
ND
ND
1.14
ND
ND
0.83
0.52
1.14
6.02
0.73
0.70
2.07
ND
0.87
0.67
1.16
ND
0.41
5.91
0.40
0.32
ND
0.41
0.79
1.59
0.99
0.73
ND
0.54
0.26
12.54
0.54
1.86
0.87
0.58
0.57
1.22
1.93
ND
0.92
1.42
3.84
1.30
0.66
2.82
0.74
5.43
ND
17.95
115.15
219.78
FAND 18076 R1
8/4/2000
8/23/2000
1.27
0.95
4.58
0.80
3.21
ND
1.31
2.22
0.18
ND
0.23
0.45
ND
5.95
0.35
0.48
2.35
0.56
0.47
0.40
0.19
0.79
0.31
ND
0.46
0.68
2.79
0.88
ND
0.69
ND
1.44
ND
ND
0.91
0.53
1.17
5.92
0.44
0.42
2.46
0.41
0.80
0.69
1.04
ND
0.40
6.48
0.36
0.36
0.44
0.44
0.78
1.54
1.08
0.69
0.32
0.53
0.25
12.51
0.59
1.60
0.75
0.57
0.72
1.28
2.42
ND
1.00
1.32
3.54
1.31
0.61
3.43
0.75
5.96
ND
19.45
120.23
210.58
FAND 18077 D2
8/4/2000
8/21/2000
1.09
0.93
3.67
1.00
5.13
ND
0.96
1.03
0.12
1.91
ND
0.63
ND
4.46
0.37
0.19
2.26
0.46
0.43
0.39
0.19
0.72
0.21
0.10
0.42
0.66
1.80
0.87
ND
ND
ND
0.97
ND
ND
0.76
0.55
2.75
3.57
0.79
0.64
2.12
0.12
0.75
0.60
1.08
ND
0.34
4.00
0.45
0.33
0.17
0.46
1.07
1.62
0.97
0.80
ND
0.56
0.43
12.85
0.68
1.67
0.88
0.61
0.61
1.68
2.17
ND
1.05
1.53
4.54
0.88
ND
3.68
1.01
7.45
ND
31.85
129.04
253.23
FAND 18077 R2
8/4/2000
8/28/2000
1.41
0.86
4.06
1.23
5.68
ND
1.15
1.26
ND
2.13
0.36
0.53
ND
4.77
0.48
0.22
1.71
0.57
0.47
0.51
0.23
0.78
0.26
ND
0.53
0.79
1.38
0.94
ND
0.79
ND
1.05
ND
ND
0.57
0.64
3.11
3.59
0.35
0.68
1.63
0.17
0.89
0.62
0.90
ND
0.43
4.14
0.37
0.40
0.18
0.57
0.80
1.51
0.92
0.75
ND
0.58
0.35
12.36
0.65
2.18
0.88
0.69
0.77
1.58
2.10
ND
1.13
1.83
3.56
1.18
0.77
3.57
0.60
7.63
ND
35.26
135.01
224.97
FAND 181 03
8/10/2000
8/21/2000
2.33
1.47
2.99
1.71
6.20
ND
1.87
1.44
0.42
6.36
0.44
0.78
0.17
13.00
0.70
0.66
6.13
0.88
1.05
0.65
0.73
1.16
0.37
0.11
0.63
1.25
4.34
2.02
0.15
0.26
ND
2.00
0.11
0.10
1.58
0.81
2.81
0.88
0.82
0.71
3.07
0.26
1.47
1.15
1.81
0.14
0.60
5.47
0.46
0.41
0.30
0.76
1.60
3.99
2.21
1.55
ND
0.93
0.38
24.55
1.02
3.15
1.43
1.20
1.03
3.13
3.57
ND
1.79
2.24
4.45
2.11
ND
4.63
0.62
7.52
ND
20.77
179.82
309.91
FAND 181 48
8/1 6/2000
8/23/2000
2.12
1.22
2.63
1.22
5.25
ND
0.97
1.15
0.17
2.81
0.35
0.47
ND
5.70
0.38
0.34
2.64
0.72
0.57
0.44
0.29
0.69
0.24
ND
0.47
0.84
1.55
1.16
ND
0.53
ND
1.13
ND
ND
0.77
0.62
1.95
0.63
0.45
0.82
1.21
ND
1.22
0.65
0.86
0.13
0.46
3.63
0.34
0.37
ND
0.53
0.78
2.24
0.80
0.88
ND
0.57
0.19
12.77
0.55
1.98
0.80
0.52
0.67
1.42
1.71
ND
0.95
1.16
2.33
0.95
0.97
3.78
0.19
4.00
ND
13.89
104.79
185.43
Reported in ppbC
MR - Not reported due to a large interfering n
-------
1999/2000 SNMOC Raw Monitoring Data - Fargo, ND
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Dflethyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-KHethylpentane
3-KHethylpentane
2-KHethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethylheptane
3-KHethylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
FAND 18224
8/22/2000
9/5/2000
1.36
0.62
2.39
0.89
2.64
ND
0.58
1.02
ND
1.35
0.20
0.32
ND
7.81
0.39
0.11
2.65
1.72
0.29
0.32
0.11
0.69
0.30
ND
0.36
0.55
1.05
0.64
ND
0.63
ND
0.74
ND
ND
0.50
0.47
1.03
4.32
0.26
0.60
2.96
0.19
0.78
0.84
1.81
ND
0.31
2.80
0.28
0.32
0.21
0.61
0.89
2.28
1.48
0.98
ND
0.92
0.44
52.72
0.51
2.16
1.18
0.72
0.83
8.28
3.02
ND
1.17
1.78
1.23
1.10
ND
2.12
0.51
5.16
ND
12.40
149.86
220.19
FAND 18248
8/28/2000
9/11/2000
1.52
0.70
3.64
1.43
5.20
ND
0.79
1.35
ND
1.73
0.31
0.47
ND
3.66
0.64
0.19
1.40
0.54
0.37
0.44
0.15
1.02
ND
ND
0.45
0.67
0.82
0.79
ND
0.98
ND
0.80
ND
ND
0.53
0.58
1.30
3.95
0.23
0.64
2.74
0.27
1.09
0.59
0.78
ND
0.42
1.97
0.37
0.36
0.36
0.60
0.66
1.05
0.70
0.51
0.29
0.52
0.29
11.67
0.37
1.23
0.92
0.39
0.55
1.85
1.34
ND
0.78
1.19
2.96
1.15
0.77
2.22
0.79
3.69
ND
14.73
97.43
158.62
FAND 18322
9/3/2000
9/12/2000
1.00
0.47
2.35
0.81
3.80
ND
0.49
0.79
ND
0.97
0.24
0.34
ND
2.32
0.30
0.13
0.80
0.61
0.25
0.32
0.10
0.44
ND
ND
0.31
0.50
0.44
0.49
ND
0.51
ND
0.47
ND
ND
0.36
0.41
0.99
0.47
0.21
0.49
0.68
ND
0.60
0.35
0.51
ND
0.30
1.15
0.21
0.25
ND
0.31
0.35
0.69
0.46
0.37
ND
0.33
0.18
9.36
0.45
1.02
0.66
0.28
0.49
1.19
1.00
ND
0.57
0.91
2.19
0.62
0.67
2.93
0.27
3.07
ND
8.55
63.14
124.38
FAND 18405
9/15/2000
1 0/2/2000
2.62
1.37
2.61
1.55
5.46
ND
1.15
1.36
0.22
3.06
0.35
0.45
ND
8.61
0.37
0.31
2.55
0.52
0.51
0.42
0.32
0.78
0.14
ND
0.45
0.81
1.53
1.16
ND
0.73
ND
1.15
ND
ND
0.79
0.69
1.92
1.03
0.49
0.85
2.14
ND
1.35
0.75
1.35
0.13
0.49
3.80
0.40
0.42
0.19
0.59
0.94
2.59
1.04
1.08
ND
0.70
0.23
23.10
0.52
1.54
0.82
0.60
0.71
2.29
1 .88
ND
1.00
1.11
1.94
0.75
0.79
2.49
0.20
2.71
ND
5.61
112.55
179.19
FAND 18437
9/21/2000
1 0/1 2/2000
2.56
1.25
3.68
1.40
7.49
ND
1.63
1.24
0.20
5.29
0.42
0.58
0.11
6.70
0.44
0.42
2.68
0.32
0.58
0.47
0.50
0.74
0.25
ND
0.47
0.90
1.84
1.34
ND
0.67
ND
1.28
ND
ND
0.88
0.67
2.02
0.59
0.53
0.90
1.68
ND
1.47
0.73
0.97
0.17
0.48
3.98
0.39
0.43
ND
0.62
1.09
2.99
1.06
1.19
ND
0.54
0.24
4.45
0.56
1.36
0.92
0.56
0.71
0.66
1.36
ND
0.90
0.84
2.26
1.28
0.77
3.38
0.12
1.59
ND
4.14
94.89
153.37
FAND 18456 D1
9/27/2000
10/26/2000
2.87
1.50
2.76
1.35
3.90
ND
0.89
1.14
0.20
2.40
0.25
0.37
ND
9.02
0.33
0.24
1.78
0.42
0.41
0.44
0.29
0.61
0.43
ND
0.31
0.73
1.05
0.95
ND
0.63
ND
0.97
ND
ND
0.57
0.56
2.09
0.72
0.38
0.69
0.44
0.21
0.99
0.54
0.49
0.20
0.40
3.03
0.41
0.34
ND
0.49
0.66
1.73
1.05
0.72
0.25
0.39
0.27
3.98
0.37
1.22
0.49
0.33
0.48
0.82
1.07
ND
0.61
0.71
1.09
0.44
0.25
1.37
ND
1.20
ND
2.44
70.68
103.53
FAND 18456 R1
9/27/2000
10/27/2000
2.83
1.51
2.74
1.40
4.01
ND
0.87
1.14
0.21
2.45
0.28
0.41
ND
9.65
0.39
0.23
1.84
0.45
0.42
0.41
0.30
0.61
0.48
ND
0.39
0.74
1.08
0.94
ND
0.49
ND
1.00
ND
ND
0.58
0.58
2.12
0.73
0.37
0.69
0.43
0.18
1.05
0.52
0.47
0.11
0.42
3.17
0.53
0.30
ND
0.53
0.78
1.87
1.13
0.81
0.21
0.45
0.31
3.95
0.31
1.27
0.50
0.35
0.45
0.83
1.09
ND
0.65
0.66
1.16
0.43
0.37
1.29
ND
1.33
ND
2.91
73.10
108.05
FAND 1 8457 D2
9/27/2000
1 0/26/2000
2.73
1.41
2.47
1.18
1.99
ND
1.03
1.11
0.19
2.05
0.28
0.36
ND
9.77
0.36
0.22
2.14
0.39
0.38
0.39
0.21
0.58
0.61
ND
0.40
0.71
0.97
0.89
ND
0.71
ND
1.12
ND
ND
0.66
0.56
2.17
1.10
0.33
0.70
0.41
0.27
1.05
0.50
0.49
0.18
0.39
2.94
0.56
0.32
0.15
0.47
0.68
1.70
1.05
0.75
0.27
0.38
0.29
4.03
0.33
1.21
0.54
0.31
0.45
0.66
1.13
ND
0.65
0.54
0.90
0.43
0.28
1.33
0.13
1.29
ND
2.54
69.74
105.31
Reported in ppbC
MR - Not reported due to a large interfering n
-------
1999/2000 SNMOC Raw Monitoring Data - Fargo, ND
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Dflethyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-KHethylpentane
3-KHethylpentane
2-KHethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethylheptane
3-KHethylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
FAND 18457 R2
9/27/2000
10/27/2000
2.75
1.42
2.50
1.17
2.06
ND
1.01
1.09
0.14
2.09
0.29
0.40
ND
10.42
0.41
0.19
2.08
0.41
0.42
0.42
0.26
0.62
0.68
ND
0.39
0.72
0.96
0.92
ND
0.64
ND
0.72
ND
ND
0.59
0.58
2.28
1.12
0.36
0.74
0.39
0.19
1.05
0.52
0.46
0.12
0.38
2.96
0.45
0.33
0.20
0.44
0.67
1.72
1.06
0.75
0.24
0.37
0.30
3.88
0.34
1.19
0.54
0.35
0.47
0.64
1.20
ND
0.60
0.69
1.01
0.39
0.42
1.29
0.13
1.40
ND
3.01
70.95
108.79
FAND 18497
1 0/3/2000
1 0/27/2000
1.39
0.74
3.77
0.89
4.49
ND
1.15
0.96
ND
2.09
0.28
0.32
ND
10.46
0.26
0.14
1.65
0.25
0.33
0.39
0.16
0.51
0.49
ND
0.36
0.57
0.66
0.60
ND
0.51
ND
0.68
ND
ND
0.44
0.41
1.79
13.55
0.24
0.50
0.32
0.21
0.53
0.44
0.35
ND
0.24
1.43
0.32
0.28
0.11
0.44
0.49
1.07
1.09
0.59
0.17
0.43
0.32
10.89
0.37
0.96
0.52
0.30
0.47
1.43
1.01
ND
0.74
0.75
1.40
0.64
0.66
1.78
ND
1.71
ND
3.33
86.80
133.02
FAND 18543
10/9/2000
10/27/2000
1.41
0.85
4.17
0.93
5.72
ND
1.27
0.97
0.11
3.71
0.33
0.42
ND
10.10
0.25
0.19
1.82
0.30
0.35
0.36
0.23
0.50
0.32
ND
0.39
0.64
0.70
0.78
ND
0.48
ND
0.94
ND
0.11
0.51
0.45
1.63
1.86
0.27
0.55
0.36
0.10
0.52
0.44
0.38
ND
0.31
2.12
0.29
0.30
ND
0.42
0.62
1.59
1.49
0.65
ND
0.40
0.32
4.85
0.33
0.87
0.49
0.27
0.41
1.02
0.93
ND
0.78
0.73
1.42
0.53
0.60
1.51
ND
0.98
ND
2.28
71.89
109.50
FAND 18583
10/15/2000
11/2/2000
1.60
0.92
3.61
1.01
4.61
ND
0.85
1.28
0.11
2.12
0.25
0.41
ND
10.16
0.30
0.15
1.55
0.31
0.40
0.39
0.18
0.63
0.27
ND
0.39
0.60
0.58
0.65
ND
0.58
ND
0.66
ND
ND
0.45
0.47
1.84
0.42
0.29
0.60
0.31
0.11
0.67
0.43
0.43
0.13
0.31
1.95
0.39
0.31
ND
0.48
0.56
1.36
1.28
0.66
ND
0.44
0.35
7.11
0.37
1.86
0.57
0.32
0.47
2.21
1.08
ND
0.89
0.98
2.01
0.72
1.00
2.86
0.11
2.68
ND
4.68
78.65
132.52
FAND 18609
10/21/2000
11/2/2000
1.88
1.24
4.47
1.07
5.85
ND
1.30
1.24
ND
3.59
0.25
0.40
ND
9.80
0.32
0.20
1.88
0.45
0.37
0.36
0.20
0.64
0.48
ND
0.43
0.68
0.82
0.82
ND
0.64
ND
0.93
ND
ND
0.53
0.44
2.08
0.43
0.32
0.59
0.38
0.11
0.75
0.52
0.44
ND
0.32
2.49
0.45
0.33
ND
0.47
0.48
1.50
1.06
0.68
0.15
0.42
0.37
8.70
0.41
0.98
0.57
0.30
0.49
2.00
1.05
ND
0.76
0.90
1.54
0.71
0.79
2.30
ND
2.10
ND
3.80
83.01
127.36
FAND 18648 D1
10/27/2000
11/7/2000
1.67
1.14
3.73
0.86
3.21
ND
1.16
1.00
0.12
3.58
0.31
0.42
ND
7.13
0.30
0.17
1.78
0.89
0.38
0.34
0.24
0.66
0.20
ND
0.42
0.68
0.84
0.85
ND
0.57
ND
0.88
ND
ND
0.57
0.49
1.68
0.37
0.35
0.61
0.38
ND
0.87
0.52
0.52
ND
0.33
2.61
0.35
0.35
ND
0.57
0.54
1.70
1.23
0.82
ND
0.48
0.35
14.31
0.33
1.43
0.48
0.41
0.52
1.34
1.27
ND
0.90
0.80
0.92
0.60
0.35
3.63
ND
6.91
ND
4.30
87.71
124.33
FAND 18648 R1
10/27/2000
11/7/2000
1.63
1.14
3.65
0.84
3.13
ND
1.12
0.96
ND
3.52
0.33
0.42
ND
6.51
0.24
0.15
1.79
0.86
0.36
0.34
0.24
0.67
0.32
ND
0.41
0.67
0.85
0.79
ND
0.57
ND
0.88
ND
ND
0.56
0.50
1.68
0.62
0.37
0.61
0.39
ND
0.79
0.52
0.50
ND
0.33
2.56
0.44
0.33
ND
0.54
1.13
1.61
1.04
0.80
0.22
0.47
0.35
13.74
0.36
1.40
0.51
0.37
0.43
1.21
1.13
ND
0.90
0.63
1.03
0.51
0.28
3.11
ND
6.66
ND
4.50
85.46
118.42
FAND 1 8649 D2
1 0/27/2000
11/7/2000
1.60
1.08
3.62
1.10
4.59
ND
1.13
1.12
0.12
3.36
0.33
0.45
ND
10.66
0.37
0.18
1.75
0.95
0.39
0.37
0.24
0.62
0.34
ND
0.44
0.66
0.74
0.79
ND
0.52
ND
0.82
ND
ND
0.51
0.51
1.74
0.39
0.33
0.63
0.36
ND
0.81
0.56
0.49
ND
0.31
2.40
0.50
0.31
ND
0.53
0.76
1.59
1.22
0.75
0.29
0.45
0.34
14.68
0.35
1.13
0.53
0.45
0.54
1.54
1.16
ND
1.92
0.65
1.26
0.56
0.38
4.71
ND
3.76
ND
3.58
91.29
128.09
Reported in ppbC
MR - Not reported due to a large interfering n
-------
1999/2000 SNMOC Raw Monitoring Data - Fargo, ND
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Dflethyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-KHethylpentane
3-KHethylpentane
2-KHethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethylheptane
3-KHethylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
FAND 18649 R2
10/27/2000
11/7/2000
1.60
1.10
3.59
1.04
4.52
ND
1.09
1.07
0.11
3.29
0.37
0.44
ND
10.87
0.28
0.17
1.78
0.95
0.33
0.46
0.24
0.66
0.34
ND
0.36
0.62
0.76
0.78
ND
0.61
ND
0.85
ND
ND
0.54
0.48
1.76
0.35
0.33
0.60
0.36
0.11
0.69
0.54
0.47
ND
0.29
2.40
0.43
0.33
ND
0.54
0.94
1.52
1.13
0.70
0.14
0.45
0.36
13.84
0.35
0.99
0.52
0.54
0.43
1.39
1.08
ND
1.67
0.74
1.17
0.52
0.29
4.24
ND
3.58
ND
3.85
88.94
122.93
FAND 18682
11/2/2000
11/15/2000
1.05
0.68
4.91
0.77
5.91
ND
1.29
0.81
ND
3.03
0.34
0.47
ND
4.97
0.35
ND
1.56
0.44
0.34
0.46
ND
0.64
0.55
ND
0.44
0.68
0.55
0.73
ND
0.71
ND
0.86
ND
ND
0.52
0.57
1.73
0.45
0.28
0.67
0.32
ND
0.70
0.50
0.47
ND
0.32
1.64
0.43
0.38
ND
0.50
0.51
1.06
1.01
0.52
ND
0.44
0.43
2.30
0.47
0.72
0.59
0.31
0.44
1.12
0.71
ND
0.99
0.73
1.68
0.97
0.46
2.04
ND
1.29
ND
3.15
63.91
93.66
FAND 18715
11/8/2000
11/15/2000
0.88
0.54
3.25
0.84
4.24
ND
0.77
1.18
ND
1.64
0.27
0.46
ND
6.48
0.41
ND
1.03
0.46
0.34
0.44
ND
0.58
0.36
ND
0.44
0.59
0.36
0.62
ND
0.73
ND
0.56
ND
ND
0.42
0.56
1.53
0.34
0.23
0.61
0.33
0.19
0.45
0.45
0.49
ND
0.34
1.09
0.47
0.39
0.16
0.49
0.51
0.82
0.48
0.47
0.17
0.38
0.49
1.74
0.62
0.79
0.64
0.33
0.48
ND
0.79
ND
0.74
0.67
0.92
0.66
0.45
1.93
ND
0.75
ND
0.75
51.55
74.72
FAND 18734
11/14/2000
11/20/2000
1.39
1.23
10.51
0.90
12.50
ND
2.40
0.97
ND
5.75
0.24
0.40
ND
9.58
0.37
0.14
2.49
0.29
0.31
0.31
0.17
0.55
0.54
ND
0.34
0.68
1.04
0.87
ND
0.68
ND
1.40
ND
ND
0.59
0.45
2.01
0.43
0.26
0.57
0.39
0.23
0.59
0.53
0.48
ND
0.32
1.72
0.42
0.32
0.14
0.46
0.52
0.65
0.64
0.52
ND
0.36
0.35
1.99
0.37
0.62
0.50
0.35
0.42
0.31
0.71
ND
1.19
0.57
0.99
0.59
0.42
9.66
ND
18.63
ND
5.72
112.02
142.69
FAND 18764
11/20/2000
12/5/2000
2.09
1.35
5.12
1.43
6.42
ND
1.69
1.47
0.13
4.89
0.46
0.53
ND
12.76
0.60
0.25
2.00
0.33
0.37
0.44
0.29
0.56
0.61
ND
0.44
0.62
0.91
0.89
ND
0.90
ND
1.01
ND
ND
0.57
0.50
2.18
0.54
0.27
0.62
0.42
0.54
0.75
0.45
0.48
0.17
0.39
2.17
0.46
0.34
0.34
0.44
0.49
1.39
0.30
0.61
0.54
0.28
0.21
0.41
0.29
0.70
0.51
0.24
0.33
ND
0.54
ND
0.72
0.39
0.40
0.21
0.31
0.74
ND
0.36
ND
0.37
70.51
108.02
FAND 18796
11/26/2000
12/12/2000
4.08
3.44
10.50
1.80
12.64
ND
3.47
1.68
0.25
10.36
0.46
0.54
0.09
8.45
0.39
0.31
3.55
0.36
0.46
0.40
0.28
0.86
0.39
ND
0.56
1.11
2.36
1.75
ND
0.64
ND
1.66
ND
0.18
0.95
0.60
2.66
0.52
0.55
0.76
0.67
ND
1.40
0.67
0.71
0.12
0.58
3.28
0.32
0.35
ND
0.50
0.72
1.98
0.58
0.82
0.27
0.39
0.26
1.19
0.34
0.85
0.46
0.35
0.43
0.51
0.85
ND
0.88
0.53
0.64
0.34
0.29
2.29
0.12
1.49
ND
0.94
105.12
138.71
FAND 18820
1 2/2/2000
12/18/2000
2.93
2.25
5.08
1.84
8.37
ND
2.82
1.69
0.19
6.68
0.46
0.58
ND
15.87
0.43
0.30
3.29
0.45
0.51
0.41
0.37
0.69
0.60
ND
0.45
0.88
1.24
1.27
ND
0.72
ND
1.28
ND
ND
0.87
0.71
2.71
2.03
0.44
0.95
0.70
ND
1.85
0.63
0.57
0.27
0.78
4.03
0.38
0.39
ND
0.49
0.76
2.07
0.61
0.93
0.17
0.35
0.27
1.53
0.33
0.82
0.55
0.36
0.52
0.44
0.91
ND
0.87
0.50
0.73
0.41
0.36
1.88
ND
0.75
ND
0.42
95.96
126.18
FAND 18904
12/8/2000
12/19/2000
2.09
1.73
5.09
1.01
6.89
ND
1.75
1.02
0.11
4.34
0.31
0.41
ND
5.91
0.28
0.13
1.84
2.61
0.31
0.31
0.17
0.53
0.59
ND
0.35
0.61
1.02
0.83
ND
0.57
ND
0.95
ND
ND
0.59
0.46
2.03
0.45
0.34
0.59
0.37
ND
0.73
0.52
0.48
ND
0.35
2.19
0.25
0.34
ND
0.48
0.55
1.27
0.54
0.58
ND
0.40
0.27
1.46
0.20
0.64
0.34
0.21
0.32
0.67
0.63
ND
0.61
0.43
0.98
0.39
0.43
1.37
ND
0.72
ND
1.16
66.08
92.35
Reported in ppbC
MR - Not reported due to a large interfering n
-------
1999/2000 SNMOC Raw Monitoring Data - Fargo, ND
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1 -Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Methyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-Methylpentane
3-KHethylpentane
2-KHethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-M ethyl hexane
2,3-Dimethylpentane
3-M ethyl hexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethyl heptane
3-Methyl heptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1 ,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1 ,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1-Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
FAND 18924 D1
12/14/2000
12/18/2000
5.61
4.59
8.63
2.07
17.09
ND
3.71
1.67
0.36
11.78
0.56
0.74
ND
9.06
0.43
0.33
4.22
0.41
0.58
0.46
0.45
0.87
0.51
ND
0.61
1.01
2.33
1.80
ND
0.72
ND
2.04
ND
ND
1.24
0.74
3.25
0.60
0.94
0.99
0.97
ND
1.74
0.88
0.78
0.23
0.71
5.06
0.40
0.48
ND
0.66
1.07
2.86
0.93
1.25
ND
0.53
0.29
1.52
0.33
0.92
0.57
0.50
0.52
0.19
1.15
ND
0.81
0.31
0.33
0.25
0.12
0.91
ND
0.74
ND
0.55
118.91
140.21
FAND 18924 R1
12/14/2000
12/19/2000
5.59
4.43
8.76
2.11
16.96
ND
3.65
1.59
0.36
11.69
0.55
0.69
ND
8.84
0.40
0.31
4.09
0.43
0.58
0.45
0.45
0.87
0.36
ND
0.60
1.01
2.34
1.79
ND
0.69
ND
2.02
ND
ND
1.20
0.74
3.11
0.61
0.79
0.99
0.95
ND
1.76
0.88
0.77
0.34
0.70
4.93
0.39
0.45
ND
0.62
1.03
3.17
0.93
1.21
ND
0.51
0.31
1.46
0.34
0.98
0.54
0.46
0.46
0.14
1.14
ND
0.56
0.39
0.38
0.25
0.14
0.90
ND
0.51
ND
0.37
117.00
134.79
FAND 18925 D2
12/14/2000
12/18/2000
5.52
4.48
8.63
2.24
17.84
ND
3.71
1.61
0.36
11.79
0.59
0.69
ND
8.80
0.41
0.32
4.21
0.43
0.57
0.44
0.45
0.89
0.61
ND
0.60
0.95
1.99
1.79
ND
0.71
ND
2.04
ND
ND
1.22
0.76
3.41
0.58
0.84
0.99
0.96
ND
1.74
0.93
0.78
0.24
0.72
5.57
0.41
0.48
ND
0.67
1.14
3.18
1.08
1.31
0.19
0.52
0.30
1.33
0.37
1.00
0.55
0.57
0.45
0.63
1.21
ND
0.84
0.45
0.63
0.27
0.18
1.43
ND
0.80
ND
0.93
122.31
147.00
FAND 18925 R2
12/14/2000
1 2/1 9/2000
5.52
4.55
8.64
2.21
17.67
ND
3.64
1.64
0.34
11.76
0.59
0.69
ND
8.31
0.39
0.34
4.10
0.47
0.56
0.46
0.43
0.87
0.48
ND
0.60
0.98
1.96
1.80
ND
0.69
ND
2.03
ND
ND
1.24
0.77
3.38
0.57
0.83
1.01
0.94
ND
1.77
0.90
0.75
0.20
0.71
5.52
0.43
0.47
ND
0.64
1.18
3.19
0.92
1.31
ND
0.55
0.30
1.35
0.40
0.93
0.60
0.59
0.53
0.53
1.25
ND
0.85
0.45
0.58
0.34
0.17
1.22
ND
0.75
ND
0.96
120.76
143.49
FAND 18942
1 2/20/2000
1/8/2001
1.78
1.76
5.87
0.81
7.98
ND
1.52
1.03
ND
3.77
0.20
0.19
ND
10.29
0.18
0.11
1.83
0.30
0.17
0.18
0.17
0.34
0.23
ND
0.20
0.37
0.65
0.63
ND
0.34
ND
0.79
ND
ND
0.52
0.28
1.86
0.28
0.26
0.32
0.46
0.19
0.58
0.40
0.33
0.14
0.29
1.79
0.17
0.20
ND
0.27
0.44
1.04
0.47
0.53
ND
0.28
0.15
6.11
0.17
1.04
0.25
0.14
0.27
0.28
0.72
ND
0.49
0.44
0.49
0.25
0.20
1.45
ND
1.27
ND
0.80
67.27
92.28
FAND 18973
12/26/2000
1/9/2001
2.35
1.97
8.26
1.10
10.18
ND
2.75
0.95
0.16
6.39
0.19
0.28
ND
7.47
0.21
0.18
2.50
0.16
0.18
0.14
0.18
0.38
ND
ND
0.37
0.43
0.92
0.84
ND
0.33
ND
1.50
ND
ND
0.71
0.29
2.58
0.28
0.19
0.45
0.32
0.14
0.64
0.50
0.51
0.15
0.26
2.08
0.20
0.20
ND
0.36
0.44
1.11
0.42
0.54
ND
0.24
0.15
1.15
0.21
0.82
0.32
0.19
0.24
0.31
0.54
ND
0.43
0.47
0.65
0.34
0.30
1.02
ND
0.49
ND
0.56
71.08
98.34
Reported in ppbC
MR - Not reported due to a large interfering nor
-------
1999/2000 SNMOC Raw Monitoring Data - Muscatine, IA
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Filename:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1 -Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-KHethyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-Methylpentane
3-KHethylpentane
2-Methyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methylcyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-Methyl heptane
3-KHethyl heptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethy (toluene
p-Ethy (toluene
1,3,5-Trimethylbenzene
o-Ethy (toluene
b-Pinene
1,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1-Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
MUIA 18595
10/11/2000
11/1/2000
LOKA010
5.26
3.98
10.17
2.56
11.88
ND
3.96
1.99
0.42
15.63
0.72
0.85
ND
32.90
0.88
1.16
7.74
0.57
1.59
0.97
1.78
1.39
1.00
ND
0.98
2.14
5.12
3.72
0.30
0.81
ND
3.68
ND
0.25
2.31
1.36
4.64
1.31
1.33
1.58
1.54
0.44
2.76
1.35
0.96
0.57
0.96
11.05
0.87
0.67
ND
0.94
2.61
6.09
1.95
2.22
0.30
0.59
0.43
0.25
0.65
1.65
0.94
0.99
0.82
ND
2.59
ND
0.86
0.58
0.64
0.30
ND
0.48
0.19
0.34
ND
0.55
185.02
247.09
MUIA 18620
10/21/2000
11/7/2000
LOKF020
4.21
2.98
15.10
2.32
19.11
ND
3.99
1.66
0.28
16.61
0.51
0.62
ND
26.77
0.72
0.72
6.12
0.44
0.88
0.64
0.77
1.13
0.59
ND
0.80
1.54
3.31
2.58
ND
0.90
ND
2.54
ND
ND
1.62
1.05
3.68
0.57
1.00
1.31
1.17
ND
2.77
1.18
0.81
0.56
0.95
8.15
0.67
0.56
0.19
0.81
2.43
5.04
3.61
2.11
0.65
0.68
0.59
0.32
1.46
4.25
2.12
2.29
1.93
ND
4.23
ND
1.73
1.51
0.61
0.40
ND
2.88
0.16
2.04
ND
0.43
186.35
215.25
MUIA 18694
11/2/2000
11/8/2000
LOKG021
4.81
3.54
7.38
2.48
10.56
ND
2.55
1.77
0.39
10.31
0.55
0.67
0.14
14.09
0.61
0.58
4.04
0.51
0.89
0.63
0.90
0.95
0.44
ND
0.65
1.27
2.62
2.17
ND
0.90
ND
2.38
ND
ND
1.36
0.94
3.77
15.82
0.92
1.18
1.06
0.36
1.84
0.96
0.76
0.31
0.75
7.09
0.64
0.54
0.14
0.65
1.93
6.29
1.54
2.06
0.32
0.47
0.31
0.34
0.50
1.24
0.73
0.81
0.70
0.81
2.01
ND
0.86
0.52
0.45
0.27
ND
0.74
ND
0.39
ND
0.14
141.26
166.74
MUIA 18748
11/14/2000
11/20/2000
LOKT010
1.60
1.30
4.19
1.22
5.58
ND
0.83
1.10
ND
2.46
0.31
0.42
ND
11.49
0.57
0.13
1.16
0.35
0.33
0.36
0.18
0.56
0.22
ND
0.37
0.51
0.65
0.76
ND
0.92
ND
0.88
ND
ND
0.45
0.51
1.67
0.50
0.31
0.66
0.36
0.51
0.70
0.46
0.43
ND
0.41
2.63
0.35
0.32
0.39
0.44
0.96
2.58
0.52
0.83
0.43
0.35
0.43
ND
0.43
0.74
0.53
0.48
0.46
ND
1.20
ND
0.44
0.36
0.31
0.22
0.65
0.57
0.11
0.54
ND
0.16
62.78
86.40
MUIA 18909
1 2/8/2000
1 2/1 9/2000
LOLS013
5.36
3.91
8.52
2.52
12.25
ND
4.47
2.02
0.33
19.36
0.76
0.82
ND
24.85
0.50
0.50
4.28
0.39
0.71
0.55
0.74
1.05
0.81
ND
0.60
1.09
1.89
1.73
ND
0.77
ND
1.92
ND
ND
1.05
0.73
3.20
0.46
0.50
0.85
0.62
ND
1.45
0.76
0.71
0.30
0.52
4.46
0.43
0.42
0.12
0.50
0.82
2.10
1.19
1.02
0.24
0.32
0.35
ND
0.38
0.82
0.55
0.52
0.48
0.32
1.23
ND
0.50
0.34
0.36
0.19
ND
0.76
ND
0.66
ND
0.43
133.33
164.95
Reported in ppbC
-------
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-MethyM-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-M ethyl-2-but en e
2,2-Dim ethyl but ane
Cyclopentene
4-Methyl-1-pentene
Cyclopentane
2,3-Dim ethyl but ane
2-Methylpentane
3-Methylpentane
2-Methyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methylcyclopentane
2,4-Di methyl pentane
Benzene
Cyclohexane
2-Methyl hex ane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Tri methyl pentane
n-Heptane
Methyl cyclohexane
2,2,3-Tri methyl pentane
2,3,4-Tri methyl pentane
Toluene
2-Methy (heptane
3-Methy (heptane
1 -Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethy (toluene
p-Ethyl toluene
1,3,5-Tri methyl benzene
o-Bhyltoluene
b-Pinene
1,2,4-Tri methyl benzene
1-Decene
n-Decane
1,2,3-Tri methyl benzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1-Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns)
1999/2000 SNMOC Raw Monitoring Data - Sioux Falls, SD
Appendix K
SFSD 17314 SFSD 17374
3/1/2000 3/19/2000
VOID 4/3/2000
1.58
2.12
5.90
1.20
10.42
ND
1.42
1.48
ND
3.24
0.32
0.44
ND
3.01
0.40
0.41
1.79
0.33
0.34
0.41
0.31
0.65
0.22
ND
0.43
0.72
1.79
0.82
ND
ND
ND
0.56
ND
ND
0.55
0.56
1.83
1.99
0.22
0.66
1.38
ND
0.83
0.50
0.57
ND
0.33
2.66
0.37
0.36
0.14
0.44
0.59
1.44
0.37
0.59
ND
0.38
0.38
ND
0.67
1.00
0.61
0.19
0.41
0.56
0.72
ND
0.76
0.48
0.77
1.23
0.44
2.65
ND
0.14
ND
ND
68.09
150.89
SFSD 1738;
3/25/2000
4/3/2000
1.01
1.43
5.50
0.83
21.33
ND
2.01
1.11
ND
15.60
0.25
0.40
ND
3.58
0.44
ND
1.17
0.32
0.36
0.39
0.11
0.56
0.18
ND
0.36
0.65
1.84
0.68
ND
ND
ND
0.91
ND
ND
0.50
0.54
1.31
3.34
0.28
0.68
0.74
ND
0.67
0.46
0.64
ND
0.35
2.23
0.35
0.34
ND
0.49
0.47
0.93
0.23
0.59
ND
1.40
0.45
0.13
0.38
0.45
0.49
0.59
0.58
ND
0.80
ND
1.97
0.29
0.27
0.30
ND
1.12
ND
0.13
ND
ND
85.50
145.32
iFSD 17375
3/27/2000
4/4/2000
2.10
2.47
8.46
1.70
13.41
ND
1.79
1.70
ND
4.71
0.34
0.49
ND
4.68
0.45
0.48
2.23
0.33
0.35
0.40
0.39
0.72
0.36
ND
0.47
0.79
1.85
0.91
ND
ND
ND
0.68
ND
ND
0.58
0.56
2.22
0.97
0.23
0.70
1.60
0.12
0.90
0.57
0.68
ND
0.36
3.44
0.46
0.33
0.16
0.47
0.67
1.56
0.44
0.71
ND
0.40
0.33
ND
0.72
1.11
0.62
0.22
0.43
ND
0.87
ND
0.79
0.46
0.91
1.32
0.53
2.12
ND
0.15
ND
ND
80.93
180.26
SFSD 17396
3/31/2000
4/10/2000
2.19
1.95
9.20
1.18
6.75
ND
1.93
1.63
ND
4.12
0.34
0.44
ND
4.71
0.48
0.37
3.22
0.31
0.40
0.39
0.32
0.75
0.26
ND
0.47
0.75
1.40
0.99
ND
0.21
ND
0.96
ND
ND
0.69
0.60
1.77
8.16
0.32
0.80
1.21
0.19
1.06
0.59
0.58
ND
0.42
3.51
0.42
0.40
0.19
0.51
0.64
1.56
0.34
0.71
ND
0.66
0.33
ND
0.54
1.07
0.66
0.58
0.56
0.56
0.67
ND
1.77
0.37
0.71
0.83
0.23
2.48
ND
0.10
ND
ND
82.51
140.08
SFSD 17425
4/6/2000
4/1 2/2000
1.21
1.56
4.76
0.88
5.33
ND
0.80
1.95
ND
1.87
0.30
0.39
ND
2.12
0.29
0.25
1.04
0.29
0.29
0.35
0.18
0.53
0.32
ND
0.36
0.59
1.13
0.63
ND
ND
ND
0.61
ND
ND
0.45
0.51
1.28
0.48
0.28
0.67
0.81
ND
0.65
0.45
0.54
ND
0.35
2.00
0.38
0.34
ND
0.44
0.44
1.06
0.35
0.43
ND
0.35
0.28
ND
0.60
1.01
0.51
0.30
0.48
0.94
0.78
ND
0.61
0.40
0.62
1.10
0.42
1.90
ND
0.15
ND
ND
50.39
111.52
SFSD 1 7455 D1
4/14/2000
5/2/2000
1.94
2.09
9.40
1.28
9.98
ND
1.74
1.39
0.10
3.96
0.35
0.49
ND
3.41
0.36
0.31
2.46
0.34
0.40
0.43
0.31
0.72
0.26
ND
0.48
0.81
1.88
0.99
0.11
0.12
ND
1.06
ND
ND
0.80
0.61
1.86
1.40
0.26
0.62
2.13
0.11
0.89
0.66
0.68
0.12
0.41
2.82
0.47
0.38
0.12
0.55
0.59
1.38
0.39
0.65
0.12
0.40
0.30
ND
0.59
1.12
0.73
0.29
0.43
1.43
0.79
ND
0.70
0.63
1.27
0.77
0.68
2.61
0.15
0.12
ND
0.22
78.36
146.43
SFSD 1 7455 R1
4/14/2000
5/3/2000
1.97
2.03
9.42
1.30
10.03
ND
1.79
1.35
0.13
3.98
0.31
0.51
ND
3.40
0.34
0.37
2.48
0.35
0.35
0.46
0.32
0.75
0.24
ND
0.44
0.80
2.03
0.98
ND
ND
ND
1.05
ND
ND
0.68
0.62
1.86
1.42
0.27
0.61
2.19
0.13
0.94
0.63
0.70
0.12
0.46
2.76
0.47
0.39
0.12
0.53
0.61
1.38
0.30
0.65
0.10
0.40
0.35
ND
0.61
0.84
0.68
0.29
0.38
1.46
0.83
ND
0.62
0.54
1.13
0.86
0.35
2.41
ND
0.21
ND
0.71
77.74
147.69
Reported in ppbC
-------
1999/2000 SNMOC Raw Monitoring Data - Sioux Falls, SD
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Dflethyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-KHethylpentane
3-KHethylpentane
2-Dflethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-KHethylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethylheptane
3-KHethylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
SFSD17456D2
4/14/2000
5/2/2000
4.678
2.416
8.478
1.612
7.468
ND
8.184
1.508
0.116
4.516
0.454
0.586
ND
3.996
0.402
0.336
2.032
0.532
0.43
0.418
0.384
0.744
0.264
ND
0.448
0.822
1.85
1.046
ND
0.124
ND
1.53
ND
ND
0.65
0.662
2.45
2.73
0.432
0.732
1.652
0.106
1.212
0.68
0.792
0.096
0.476
4.588
0.416
0.434
0.146
0.554
0.876
1.986
0.318
0.864
0.106
0.388
0.498
0.274
0.564
0.91
0.642
0.318
0.374
0.752
0.976
ND
0.532
0.564
0.912
0.502
0.264
1.772
0.13
0.152
ND
ND
88.86
128.11
SFSD17456R2
4/14/2000
5/3/2000
4.356
2.366
8.27
1.532
8.098
ND
5.664
1.516
0.1
5.184
0.432
0.514
ND
3.766
0.404
0.334
1.784
0.518
0.414
0.398
0.34
0.702
0.268
ND
0.468
0.782
1.614
0.99
0.1
0.118
ND
1.244
ND
ND
0.698
0.61
2.39
2.862
0.442
0.82
1.696
0.164
1.152
0.71
0.848
ND
0.456
4.454
0.462
0.39
0.15
0.57
0.84
1.91
0.322
0.834
0.13
0.516
0.324
0.338
0.44
0.9
0.65
0.332
0.454
0.704
0.94
ND
0.6
0.39
0.638
0.468
0.234
2.008
0.108
0.144
ND
0.276
85.65
122.00
SFSD17459D1
4/18/2000
5/2/2000
1.914
2.206
6.462
1.138
6.992
ND
1.462
1.254
ND
4.326
0.334
0.47
ND
15.044
0.46
0.28
3.994
0.48
0.41
0.424
0.286
0.714
0.354
ND
0.45
0.782
1.512
0.938
ND
0.212
ND
0.686
ND
ND
0.612
0.614
1.89
1.074
0.448
0.914
1.866
0.116
0.988
0.684
0.62
0.092
0.382
7.486
0.452
0.426
0.136
0.7
0.78
1.734
1.028
0.73
0.128
0.562
0.43
1.048
0.466
1.05
0.55
0.274
0.36
0.368
0.758
ND
0.9
3.852
0.606
1.1
0.282
2.374
ND
0.118
ND
0.23
92.81
142.46
SFSD17459R1
4/18/2000
5/3/2000
1.946
2.222
6.384
1.146
7.034
ND
1.486
1.326
ND
4.326
0.35
0.5
ND
14.942
0.35
0.268
3.812
0.464
0.372
0.416
0.262
0.738
0.346
ND
0.494
0.792
1.562
0.956
ND
0.136
ND
0.646
ND
ND
0.59
0.594
1.89
1.08
0.444
0.88
1.96
0.108
1.006
0.684
0.63
ND
0.396
7.396
0.382
0.4
0.164
0.69
0.794
1.746
0.974
0.708
0.114
0.576
0.372
1.018
0.544
0.986
0.56
0.328
0.398
0.464
0.796
ND
0.736
3.78
0.382
0.552
0.272
2.214
ND
0.366
ND
0.31
91.56
142.99
SFSD17460D2
4/1 8/2000
5/2/2000
1.986
2.2
6.416
0.974
6.096
ND
1.554
1.232
0.114
4.816
0.312
0.488
ND
26.94
0.364
0.254
6.72
0.45
0.37
0.394
0.26
0.708
0.662
ND
0.536
0.77
1.624
0.932
ND
0.114
ND
1.204
ND
ND
0.616
0.616
1.848
1.42
0.486
0.902
2.214
0.122
1.224
0.792
0.658
ND
0.38
12.298
0.476
0.5
0.216
0.998
1.016
1.992
1.824
0.938
0.148
0.736
0.418
2.114
0.672
0.924
0.626
0.298
0.418
0.546
0.784
ND
0.804
0.406
0.428
0.38
0.272
2.454
0.136
0.642
ND
0.128
113.36
164.17
SFSD17460R2
4/18/2000
5/3/2000
1.95
2.074
6.398
0.922
6.046
ND
1.57
1.268
ND
4.804
0.31
0.456
ND
26.126
0.426
0.22
6.136
0.456
0.342
0.388
0.25
0.686
0.712
ND
0.522
0.764
1.87
0.966
ND
0.118
ND
1.172
ND
ND
0.612
0.602
1.948
1.41
0.456
0.828
2.416
0.122
1.172
0.796
0.696
0.124
0.404
12.43
0.426
0.482
0.18
0.998
1.012
1.96
1.59
0.906
0.152
0.724
0.388
2.152
0.632
1.082
0.612
0.316
0.378
1.14
0.828
ND
0.826
0.376
0.408
0.42
0.28
2.2
0.108
0.642
ND
0.294
112.48
167.14
SFSD 17472
4/24/2000
5/2/2000
1.846
1.958
5.238
1.202
7.824
ND
2.656
1.572
0.104
4.236
0.218
0.49
ND
59.776
0.4
ND
13.636
0.384
0.428
0.378
0.304
0.864
0.456
0.1
0.908
0.786
2.73
1.134
ND
0.14
ND
1.378
ND
ND
0.844
0.612
1.968
8.882
0.534
0.67
2.74
ND
1.732
0.99
1.034
0.194
0.556
20.096
0.622
0.52
0.218
1.462
1.884
3.084
3.414
1.426
0.154
1.024
0.51
4.262
0.972
1.584
0.542
0.37
0.596
1.214
0.936
ND
1.874
0.724
0.486
0.716
0.404
3.614
0.174
1.012
ND
0.186
185.98
339.72
SFSD 17479
4/30/2000
5/11/2000
1.294
1.36
4.54
0.962
4.72
ND
0.954
1.218
ND
1.982
0.29
0.426
ND
3.862
0.34
0.28
0.962
0.914
0.352
0.418
0.234
0.644
0.356
ND
0.308
0.68
1.562
0.748
ND
ND
ND
0.912
ND
ND
0.5
0.576
1.258
0.686
0.27
0.698
1.28
ND
0.796
0.452
0.652
ND
0.384
3.33
0.436
0.36
ND
0.506
0.628
1.318
0.282
0.672
0.1
0.39
0.29
ND
0.498
1.146
0.648
0.236
0.446
0.846
0.694
ND
0.686
0.392
0.392
0.754
0.394
2.236
0.156
0.272
ND
0.31
56.29
120.30
Reported in ppbC
-------
Sample No.:
Sampling Date:
Analysis Date:
Ethyl ene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethyl but ane
Cyclopentene
4-Methy 1-1-pent ene
Cyclopentane
2,3-Dimethyl but ane
2-Methylpentane
3-Methylpentane
2-Methy 1-1-pent ene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cy cl opentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methy I hex cine
2,3-Dimethylpentane
3-M ethyl hexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-Methy I heptane
3-M ethyl heptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyl toluene
p-Ethyl toluene
1,3,5-Trimethylbenzene
o-Ethyl toluene
b-Pinene
1,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns)
1999/2000 SNMOC Raw Monitoring Data - Sioux Falls, SD
Appendix K
SFSD 17568 SFSD 17541 D1
SFSD 17499
5/6/2000
6/2/2000
1.87
2.612
4.916
1.548
7.922
ND
1.93
1.578
0.166
3.58
0.338
0.486
ND
8.922
0.526
0.378
3.446
0.818
0.418
0.434
0.32
0.886
0.48
ND
0.554
0.9
2.718
1.066
ND
0.322
ND
1.178
ND
ND
0.562
0.67
1.588
1.692
0.478
0.876
2.344
0.164
1.374
0.622
0.736
ND
0.482
4.246
0.484
0.418
0.292
0.594
0.688
1.552
0.504
0.622
0.254
0.44
0.384
0.83
0.758
1.076
0.544
0.222
0.474
1.17
0.782
ND
0.648
0.67
0.52
0.64
0.454
2.124
0.112
0.17
0.476
0.116
84.16
138.09
SFSD 17500
5/1 2/2000
6/2/2000
2.012
1.822
8.824
1.224
9.458
ND
2.284
1.274
0.128
4.486
0.336
0.478
ND
7.244
0.574
0.376
2.41
2.49
0.498
0.5
0.268
0.938
0.544
ND
0.51
0.952
3.45
1.238
ND
0.16
ND
1.28
ND
ND
0.954
0.766
1.89
6.39
0.668
0.872
1.77
0.104
1.36
0.714
0.884
0.164
0.644
4.594
0.498
0.42
0.13
0.546
0.882
1.98
0.39
0.754
ND
0.476
0.428
1.854
0.572
1.212
0.644
0.292
0.572
1.682
1.596
ND
0.706
ND
1.88
0.888
ND
3.078
0.222
0.384
0.484
0.486
100.59
154.22
SFSD1751*
5/18/2000
6/22/2000
1.653
1.483
4.163
1.232
3.94
ND
0.949
9.17
ND
1.891
0.501
0.669
ND
3.346
0.531
0.343
1.853
0.363
0.566
0.641
0.859
7.441
0.283
ND
0.584
1.049
1.473
1.082
ND
ND
ND
0.992
ND
ND
0.679
0.859
1.525
1.102
0.591
0.962
1.58
0.148
1.157
0.879
1.092
0.303
0.601
3.684
0.716
0.498
ND
1.012
0.769
1.593
0.393
0.779
0.386
0.834
0.641
0.521
0.992
0.857
1.095
0.654
0.626
0.318
0.909
ND
0.621
0.406
2.793
0.584
1.205
1.876
0.378
0.323
ND
0.18
84.18
119.49
5/24/2000
VOID
5/30/2000
VOID
SD17542D2 SFSD 1 7604 D1
5/30/2000 6/5/2000
VOID 6/22/2000
1.893
1.617
3.666
1.333
4.796
ND
0.896
1.308
0.161
2.614
0.555
0.65
ND
3.812
0.542
0.284
1.439
0.726
0.567
0.648
0.271
0.964
0.121
0.141
0.63
1.132
1.283
1.137
ND
ND
ND
ND
ND
ND
0.756
0.967
1.454
0.874
0.497
1.273
1.281
0.153
1.145
0.638
0.781
ND
0.65
2.95
0.588
0.567
ND
0.638
1.333
3.432
0.362
1.278
ND
0.52
0.691
0.163
0.62
0.919
0.884
0.598
0.603
0.688
1.215
ND
0.585
0.613
1.461
0.567
0.432
1.215
0.186
0.108
ND
ND
66.87
88.37
SFSD 1 7604 R1
6/5/2000
6/23/2000
1.946
1.627
3.691
1.308
4.851
ND
0.979
1.414
0.128
2.943
0.54
0.645
ND
4.005
0.557
0.279
1.589
0.665
0.625
0.691
0.334
0.952
0.166
0.173
0.623
1.105
1.371
1.263
0.133
0.128
ND
1.1
0.136
ND
0.809
0.851
1.514
0.788
0.5
1.165
1.527
0.118
1.203
0.683
0.773
0.173
0.628
3.264
0.593
0.555
0.128
0.713
1.391
3.606
0.419
1.363
ND
0.562
0.449
0.244
0.655
1.002
0.937
0.557
0.663
0.68
1.155
ND
0.505
0.485
1.321
0.515
0.748
1.092
0.191
ND
ND
0.138
70.63
90.55
Reported in ppbC
-------
Sample No.:
Sampling Date:
Analysis Date:
Ethyl ene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethyl but ane
Cyclopentene
4-Methy 1-1-pent ene
Cyclopentane
2,3-Dimethyl but ane
2-Methylpentane
3-Methylpentane
2-Methy 1-1-pent ene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cy cl opentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methy I hex cine
2,3-Dimethylpentane
3-M ethyl hexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-Methy I heptane
3-M ethyl heptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyl toluene
p-Ethyl toluene
1,3,5-Trimethylbenzene
o-Ethyl toluene
b-Pinene
1,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns)
1999/2000 SNMOC Raw Monitoring Data - Sioux Falls, SD
Appendix K
SFSD 17682 SFSD 17849 D1
SFSD17605D2
6/5/2000
6/22/2000
1.908
1.652
3.711
1.301
4.216
ND
1.198
1.371
0.161
4.341
0.482
0.728
0.158
5.946
0.753
0.394
2.571
0.683
0.751
0.748
0.53
1.348
0.128
0.196
0.743
1.306
2.205
1.758
0.188
0.186
ND
ND
ND
ND
1.087
1.075
2.104
0.881
0.685
1.333
2.107
0.168
1.82
0.866
0.881
0.239
0.806
4.713
0.65
0.683
0.231
0.803
1.529
4.005
0.399
1.519
0.206
0.6
0.459
0.419
0.743
1.042
1.029
0.693
0.648
1.263
1.235
ND
0.663
0.615
1.391
0.562
0.173
1.838
0.171
0.123
ND
ND
84.12
160.07
SFSD17605R2
6/5/2000
6/23/2000
1.906
1.645
3.731
1.363
4.336
ND
1.137
1.286
0.136
4.306
0.502
0.718
ND
4.334
0.65
0.424
2.569
0.713
0.766
0.806
0.522
1.414
0.123
0.131
0.741
1.338
2.162
1.73
0.178
0.198
ND
1.592
0.166
ND
1.077
1.029
2.031
0.876
0.678
1.336
2.421
0.256
1.856
0.889
0.854
0.216
0.771
4.894
0.66
0.653
0.221
0.849
1.753
4.402
0.5
1.715
0.218
0.688
0.532
0.532
0.881
1.178
1.173
0.743
0.763
1.459
1.557
ND
0.708
0.67
1.67
0.703
1.933
1.858
0.171
0.131
ND
ND
89.13
186.48
SFSD1760;
6/11/2000
6/23/2000
1.449
1.255
3.726
1.082
4.914
ND
1.067
2.699
0.153
2.428
0.495
0.691
ND
4.05
0.623
0.336
1.758
1.215
0.663
0.673
0.429
0.997
0.505
ND
0.593
1.1
1.316
1.26
0.136
0.186
ND
0.819
ND
ND
0.781
0.932
1.451
0.721
0.49
1.145
1.677
0.153
1.137
0.628
0.708
ND
0.562
2.84
0.562
0.532
0.166
0.625
0.844
1.717
0.507
0.788
ND
0.635
0.62
0.6
0.788
0.997
1.147
0.703
0.916
1.444
1.175
ND
0.819
0.974
2.147
1.002
2.059
3.232
0.284
0.188
ND
0.126
75.44
121.73
6/17/2000
VOID
6/23/2000
7/19/2000
1.154
1.03
6.221
0.839
8.831
ND
1.365
1.099
ND
3.804
0.333
0.551
ND
30.764
2.273
ND
6.469
2.732
0.429
0.546
0.174
1.176
0.342
ND
0.64
0.898
2.33
0.883
ND
ND
ND
0.883
ND
ND
0.648
0.707
1.136
2.313
0.372
0.749
3.923
ND
1.275
0.712
0.846
0.124
0.481
14.898
0.61
0.583
0.159
1.218
2.33
2.844
3.226
1.372
ND
1.04
0.782
3.576
0.913
1.146
0.739
0.501
0.69
2.898
1.045
ND
0.648
0.382
0.926
0.399
ND
0.98
0.926
0.437
ND
0.203
134.52
177.95
SD17849R1
6/23/2000
7/20/2000
1.164
1.05
6.275
0.888
8.863
ND
1.39
1.03
ND
3.784
0.38
0.551
ND
30.684
2.201
ND
6.779
2.754
0.474
0.563
0.149
1.06
0.404
ND
0.667
0.891
1.474
0.933
ND
ND
ND
0.868
ND
ND
0.548
0.722
1.117
2.35
0.29
0.787
3.05
ND
1.28
0.836
0.792
0.156
0.499
14.528
0.608
0.613
0.151
1.154
2.176
2.645
3.231
1.261
ND
1.002
0.734
3.471
0.846
1.236
0.72
0.491
0.66
2.471
0.99
ND
0.605
0.404
0.866
0.422
ND
0.739
0.784
0.432
ND
0.201
131.14
179.40
SFSD17850D2
6/23/2000
7/19/2000
1.072
1.037
6.054
0.695
7.933
ND
1.303
0.878
ND
3.7
0.35
0.491
ND
31.543
2.248
ND
6.712
2.638
0.424
0.496
ND
1.047
0.362
ND
0.623
0.861
1.412
0.896
ND
ND
ND
0.918
ND
ND
0.613
0.715
1.404
2.084
0.362
0.893
2.278
ND
1.206
0.747
0.794
ND
0.543
14.464
0.596
0.558
0.139
1.159
2.035
2.625
3.062
1.231
ND
1.017
0.836
3.466
0.799
0.975
0.62
0.466
0.615
2.521
0.98
ND
0.658
0.241
0.633
0.335
ND
0.665
0.62
0.442
ND
0.201
127.29
164.29
SFSD 17807 R2
6/23/2000
7/20/2000
1.107
1.129
6.087
0.702
8.022
ND
1.38
0.968
ND
3.858
0.372
0.566
ND
31.664
2.233
ND
6.757
2.685
0.452
0.551
0.146
1.159
0.385
ND
0.66
0.903
1.568
0.965
ND
ND
ND
0.968
ND
ND
0.625
0.747
1.392
2.084
0.345
0.859
2.457
ND
1.285
0.789
0.794
ND
0.593
15.092
0.586
0.571
0.156
1.238
2.104
2.752
3.171
1.293
ND
1.045
0.861
3.484
0.816
1.109
0.692
0.459
0.722
2.896
1.015
ND
0.876
0.387
0.722
0.328
ND
0.677
0.653
0.452
ND
0.208
131.62
175.45
Reported in ppbC
-------
1999/2000 SNMOC Raw Monitoring Data - Sioux Falls, SD
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Dflethyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-KHethylpentane
3-KHethylpentane
2-Dflethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-KHethylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethylheptane
3-KHethylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
SFSD17806D1
6/29/2000
7/18/2000
2.476
1.851
4.179
1.769
9.236
ND
1.876
1.7
0.156
5.067
0.551
0.797
ND
10.625
0.757
0.538
3.913
1.099
0.739
0.754
0.419
1.31
ND
ND
0.769
1.516
3.129
2
ND
0.27
ND
1.501
ND
ND
1.243
1.146
1.97
2.566
0.707
1.427
2.72
0.275
2.112
0.97
1.218
0.166
0.749
7.079
0.687
0.65
0.216
0.896
1.151
2.794
0.439
1.213
0.246
0.732
0.638
0.521
0.633
1.127
0.973
0.772
0.757
ND
1.447
ND
0.797
0.901
1.295
0.635
0.236
1.938
0.246
0.184
ND
ND
105.47
141.41
SFSD17806R1
6/29/2000
7/1 9/2000
2.521
1.923
4.176
1.782
9.33
ND
1.923
1.799
0.136
5.206
0.298
0.797
0.132
10.417
0.804
0.476
4.179
1.127
0.774
0.774
0.427
1.412
0.437
ND
0.809
1.553
4.643
2.072
0.166
0.28
ND
1.496
ND
ND
1.328
1.275
2.159
2.605
0.801
1.814
3.712
0.268
2.166
1.064
1.27
0.221
0.759
7.367
0.722
0.655
0.278
0.973
1.298
3.159
0.521
1.342
0.228
0.834
0.469
0.469
0.658
1.213
1.092
0.841
0.789
0.176
1.543
ND
0.878
0.757
1.444
0.702
1.648
2.365
0.226
0.221
ND
ND
114.18
157.49
SFSD17807D2
6/29/2000
7/18/2000
2.437
1.911
4.226
1.645
8.556
ND
1.983
1.466
0.146
5.184
0.524
0.749
0.127
11.258
0.707
0.486
4.528
1.238
0.73
0.742
0.399
1.243
0.206
ND
0.752
1.526
3.154
1.978
ND
0.203
ND
1.633
0.141
ND
1.278
1.256
2.102
3.352
0.779
1.377
2.146
0.233
1.801
0.998
0.99
0.176
0.759
7.035
0.578
0.667
0.194
0.819
1.119
2.742
0.504
1.179
0.144
0.725
0.583
0.633
0.677
1.223
0.985
0.72
0.767
ND
1.417
ND
0.826
0.988
1.499
0.576
0.186
1.96
0.241
0.203
ND
ND
106.32
144.81
SFSD17807R2
6/29/2000
7/19/2000
2.457
1.955
4.295
1.596
8.583
ND
2.027
1.543
0.144
5.218
0.573
0.779
0.136
11.275
0.725
0.462
4.193
1.347
0.873
0.769
0.399
1.308
0.258
ND
0.797
1.529
4.027
2.042
0.149
0.184
ND
1.675
ND
ND
1.194
1.129
2.238
3.387
0.648
1.362
2.841
0.248
1.799
1.042
1.196
0.253
0.839
7.938
0.67
0.744
0.186
0.965
1.315
3.402
0.64
1.422
0.176
0.871
0.529
0.702
0.923
1.198
1.025
0.7
0.844
ND
1.672
ND
1.084
0.799
1.687
0.866
0.923
1.913
0.186
0.223
ND
ND
113.10
145.08
SFSD 17844
7/5/2000
7/20/2000
2.821
2.866
4.019
1.791
6.701
ND
2.843
1.985
ND
3.948
0.701
0.933
ND
19.806
0.993
0.642
10.299
1.578
1.075
1.063
0.81
1.653
0.403
ND
1.455
1.787
3.306
2.496
0.201
0.243
ND
2.272
ND
ND
1.858
1.41
3.026
43.485
0.854
1.437
3.343
ND
2.448
1.291
1.381
0.254
1.004
9.743
0.869
0.978
0.243
1.146
1.944
4.082
1.664
1.787
ND
0.899
0.657
1.493
1.041
2.09
1.563
1.063
0.91
ND
2.205
ND
1.086
0.739
2.03
0.948
0.313
4.317
0.575
0.843
ND
0.265
185.97
222.32
SFSD 17848
7/11/2000
7/20/2000
1.978
1.784
3.646
1.578
7.313
ND
1.261
1.825
ND
2.664
0.672
0.94
ND
6.743
0.694
0.287
2.272
1.459
0.881
0.91
0.381
1.272
0.478
ND
0.899
1.504
2.937
1.653
ND
ND
ND
1.25
ND
ND
0.75
1.157
1.817
3.5
0.739
1.668
2.287
0.194
1.399
0.866
1.101
ND
0.75
4.269
0.716
0.776
0.201
0.873
1.131
2.235
0.675
1.101
ND
0.754
0.821
0.623
0.884
1.493
1.567
0.888
0.873
ND
1.407
ND
0.888
0.694
2.586
1.019
0.336
3.903
0.381
0.586
ND
1.063
96.25
140.47
SFSD 17869
7/17/2000
7/21/2000
1.943
1.531
3.156
1.238
4.975
ND
0.968
1.447
ND
1.993
0.471
0.67
ND
4.566
0.509
0.35
1.672
0.797
0.603
0.648
0.315
0.876
0.194
ND
0.61
1.087
2.265
1.186
ND
ND
ND
0.918
ND
ND
0.747
0.841
1.367
0.782
0.491
1.047
1.395
ND
1.228
0.67
0.71
ND
0.586
2.993
0.521
0.561
0.139
0.715
0.926
2.062
0.677
0.99
ND
0.551
0.399
0.794
0.868
1.231
1.082
0.64
0.643
ND
1.196
ND
0.71
0.801
2.127
0.923
0.31
2.64
0.203
0.233
ND
0.39
70.18
117.23
SFSD 18007
7/23/2000
8/1 6/2000
1.914
1.384
3.204
1.203
6.093
ND
1.702
1.29
0.124
2.084
0.407
0.547
ND
6.628
0.549
0.337
2.332
2.504
0.495
0.533
0.302
0.87
0.315
0.156
0.657
0.859
1.658
1.238
ND
0.918
ND
2.402
ND
ND
0.921
0.662
1.572
14.713
0.482
0.783
1.373
0.178
1.265
0.751
0.746
0.151
0.56
4.86
0.407
0.398
0.234
0.547
0.695
1.389
0.45
0.697
ND
0.428
0.261
1.575
0.487
0.851
0.665
0.485
0.676
0.417
0.848
ND
0.557
0.684
1.664
0.678
0.32
2.951
0.285
0.439
ND
ND
90.81
131.45
Reported in ppbC
-------
1999/2000 SNMOC Raw Monitoring Data - Sioux Falls, SD
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Dflethyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-KHethylpentane
3-KHethylpentane
2-KHethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-KHethylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethylheptane
3-KHethylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
SFSD17888D1
7/29/2000
VOID
SFSD17889D2
7/29/2000
VOID
Appendix K
SFSD 18161 SFSD 18163
8/10/2000
8/28/2000
1.82
1.015
2.97
1.715
16.175
ND
1.424
1.381
0.145
1.96
0.385
0.536
ND
6.025
ND
ND
1.36
2.043
0.606
0.541
0.288
0.905
0.455
ND
0.555
0.913
2.367
1.082
ND
0.897
ND
0.856
ND
ND
0.681
0.678
1.29
0.789
0.565
0.827
1.527
0.186
1.069
0.563
0.708
ND
0.471
3.185
0.38
0.452
0.194
0.485
0.703
1.567
0.509
0.695
ND
0.455
0.291
1.028
0.555
0.781
0.934
0.425
0.767
ND
0.907
ND
0.662
0.913
2.477
0.77
0.32
2.402
0.339
0.487
ND
0.18
80.64
130.58
8/16/2000
8/28/2000
1.737
1.034
2.98
1.392
11.13
ND
0.851
1.257
ND
1.842
0.39
0.514
ND
4.628
0.444
0.293
1.427
0.705
0.482
0.517
0.267
0.818
0.326
ND
0.538
0.87
1.295
1.047
ND
0.835
ND
0.81
ND
ND
0.695
0.662
1.448
0.732
0.366
0.843
1.335
ND
1.179
0.52
0.573
ND
0.477
2.854
0.374
0.407
0.188
0.493
0.587
1.163
0.501
0.611
ND
0.407
0.253
0.6
0.657
0.63
0.845
0.423
0.547
ND
0.783
ND
0.727
0.967
2.345
0.77
0.576
3.026
0.215
0.49
ND
ND
68.70
110.25
SFSD 18219
8/22/2000
9/5/2000
2.192
1.562
4.3
1.535
10.163
ND
1.36
2.469
0.143
2.708
0.398
0.579
ND
9.905
0.425
0.433
2.17
0.94
0.501
0.571
0.404
0.897
0.452
ND
0.622
1.004
1.696
1.4
ND
0.875
ND
1.026
ND
ND
0.81
0.789
2.097
1.01
0.479
0.859
1.381
ND
1.368
0.678
0.633
ND
0.533
4.927
0.409
0.466
0.14
0.557
0.821
1.761
0.654
0.843
ND
0.466
0.291
0.843
0.668
1.02
0.98
0.433
0.635
ND
0.932
ND
0.627
0.808
2.52
0.805
0.789
2.078
0.291
0.458
ND
ND
86.59
153.86
SFSD 18294
8/28/2000
9/11/2000
1.758
1.214
5.815
1.15
10.406
ND
1.704
1.236
ND
3.134
0.372
0.522
ND
16.515
0.382
0.339
3.042
0.81
0.452
0.517
0.25
0.88
0.307
ND
0.557
0.883
1.343
1.082
ND
0.767
ND
0.999
ND
ND
0.732
0.711
1.685
3.597
0.412
0.832
1.112
ND
1.257
0.638
0.59
0.148
0.471
6.246
0.458
0.431
0.108
0.635
0.835
1.3
1.117
0.657
ND
0.458
0.337
1.44
0.59
0.899
0.805
0.302
0.614
0.614
0.606
ND
0.673
0.732
1.696
1.222
0.528
3.643
0.277
0.614
ND
ND
96.46
146.63
SFSD 18290
9/3/2000
9/13/2000
3.296
2.251
3.312
1.664
11.628
ND
1.644
2.089
0.259
7.032
0.429
0.676
ND
49.494
0.757
0.453
11.773
2.174
0.895
0.879
0.68
3.012
0.348
ND
1.737
1.437
2.713
1.996
ND
1.101
ND
2.599
ND
ND
1.474
1.053
2.409
71.49
1.146
1.49
3.162
ND
5.198
1.955
2.198
0.506
1.016
22.785
0.781
0.903
ND
1.652
3.166
4.105
4.846
1.854
ND
1.211
0.943
6.154
0.911
2.717
0.919
0.749
0.773
4.049
1.777
ND
1.737
0.964
0.923
0.308
0.211
1.879
0.713
1.943
ND
0.457
278.86
323.81
SFSD 18389
9/1 5/2000
9/29/2000
2.759
1.618
3.157
1.717
5.789
ND
1.293
1.618
0.209
2.401
0.471
0.605
ND
6.488
0.558
0.458
2.102
0.78
0.628
0.597
0.476
0.893
ND
ND
0.584
1.079
1.597
1.338
ND
0.908
ND
1.118
ND
ND
0.943
0.877
1.958
2.27
0.618
1.034
1.432
ND
1.655
0.775
0.762
0.212
0.66
4.83
0.513
0.542
0.175
0.665
1.034
2.485
0.589
1.018
ND
0.484
0.291
0.869
0.725
1.052
1.102
0.6
0.594
ND
1.149
ND
0.568
0.636
1.45
1.27
0.335
2.199
ND
0.359
ND
ND
79.97
117.17
Reported in ppbC
-------
1999/2000 SNMOC Raw Monitoring Data - Sioux Falls, SD
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Dflethyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-KHethylpentane
3-KHethylpentane
2-Dflethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-KHethylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethylheptane
3-KHethylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
SFSD 18436
9/21/2000
10/12/2000
1.972
0.923
3.159
1.061
6.081
ND
2.451
1.167
0.156
2.238
0.299
0.407
ND
8.079
0.372
0.307
2.03
0.409
0.358
0.39
0.276
0.652
0.254
ND
0.457
0.726
1.766
0.986
ND
0.553
ND
1.016
ND
ND
0.618
0.531
1.719
1.626
2.195
2.067
4.713
0.211
0.886
1.427
0.695
ND
0.398
3.844
0.319
0.344
0.132
0.486
0.866
1.913
0.411
0.752
ND
0.445
0.689
2.783
0.449
0.781
0.996
0.356
0.516
ND
0.896
ND
0.671
0.587
2.374
1.226
0.569
2.587
0.159
0.319
ND
0.106
81.21
144.92
SFSD 1 8478 D1
9/27/2000
1 0/26/2000
1.789
1.132
3.278
1.055
4.183
ND
1.15
1.152
0.124
1.809
0.285
0.421
ND
7.159
0.366
0.297
2.266
0.48
0.364
0.417
0.295
0.628
1.374
ND
0.327
0.699
0.87
0.833
ND
0.652
ND
0.815
ND
ND
0.593
0.508
1.738
1.301
0.411
0.618
0.545
0.287
0.772
1.118
1.254
ND
0.317
3.047
0.445
0.352
0.126
0.618
0.526
1.976
0.754
0.585
0.244
0.502
0.278
ND
0.356
0.677
0.402
0.258
0.358
0.457
0.709
ND
0.465
0.624
0.795
0.392
0.142
1.343
ND
0.327
ND
ND
60.44
101.38
SFSD 1 8478 R1
9/27/2000
10/27/2000
1.805
1.108
3.291
1.047
4.201
ND
1.169
1.134
0.128
1.864
0.291
0.421
ND
6.927
0.38
0.309
2.317
0.465
0.396
0.421
0.295
0.486
1.378
ND
0.372
0.669
0.904
0.864
ND
0.675
ND
0.854
ND
ND
0.559
0.539
1.825
1.341
0.404
0.63
0.531
0.28
0.803
1.15
1.234
ND
0.343
3.248
0.516
0.364
0.154
0.679
0.624
2.144
0.705
0.63
0.209
0.543
0.325
ND
0.331
0.801
0.484
0.305
0.394
0.612
0.774
ND
0.528
0.628
0.805
0.5
0.335
1.411
ND
0.372
ND
ND
62.23
103.26
SFSD 1 8479 D2
9/27/2000
10/26/2000
1.74
1.114
3.317
0.931
3.76
ND
0.839
0.97
0.148
1.827
0.313
0.398
ND
5.276
0.394
0.281
1.522
0.535
0.39
0.439
0.301
0.593
0.341
ND
0.319
0.709
0.878
0.829
ND
0.648
ND
0.858
ND
ND
0.537
0.567
1.758
1.028
0.482
0.797
0.675
0.289
0.866
1.228
1.307
ND
0.36
2.953
0.555
0.429
ND
0.758
0.569
1.386
1.965
0.567
0.341
0.52
0.303
ND
0.384
0.644
0.518
0.372
0.394
1.801
1.181
ND
0.551
0.638
1.181
0.427
2.159
5.691
5.547
7.12
6.453
6.343
91.31
120.54
SFSD 1 8479 R2
9/27/2000
1 0/27/2000
1.73
1.136
3.364
0.967
3.805
ND
0.88
0.992
0.173
1.833
0.305
0.402
ND
4.976
0.317
0.256
1.579
0.528
0.384
0.392
0.262
0.561
0.372
ND
0.37
0.663
0.829
0.844
ND
0.705
ND
0.955
ND
ND
0.571
0.531
1.813
0.652
0.435
0.654
0.488
0.27
0.917
1.181
1.222
ND
0.329
3.242
0.535
0.386
ND
0.764
0.65
1.675
2.083
0.683
0.37
0.626
0.329
0.116
0.443
0.652
0.614
0.419
0.433
1.848
1.303
ND
0.628
0.628
1.301
0.622
2.494
4.894
5.823
7.313
7.47
7.465
94.45
125.19
SFSD 18524
10/3/2000
10/27/2000
2.346
1.535
4.039
1.293
6.469
ND
1.071
1.183
0.159
2.736
0.35
0.443
ND
13.717
0.295
0.339
2.333
0.37
0.407
0.415
0.356
0.64
0.329
ND
0.431
0.78
1.205
1.033
ND
0.62
ND
1.002
ND
ND
0.614
0.555
2.197
0.955
0.47
0.669
0.541
ND
0.996
0.677
0.561
ND
0.36
3.199
0.535
0.343
ND
0.48
0.756
1.909
0.87
0.793
0.215
0.411
0.321
0.433
0.555
1.041
0.516
0.285
0.469
0.876
1.053
ND
0.811
0.736
1.982
0.817
0.407
2.417
0.132
0.862
ND
0.333
78.05
123.98
SFSD 18554
1 0/9/2000
10/28/2000
1.344
0.99
4.205
0.86
5.608
ND
0.951
1.006
ND
2.126
0.293
0.396
ND
8.301
0.311
0.23
1.642
0.354
0.325
0.453
0.23
0.581
0.114
ND
0.38
0.685
0.898
0.811
ND
0.549
ND
0.951
ND
ND
0.535
0.494
1.39
2.411
0.307
0.589
0.406
ND
0.801
0.508
0.427
ND
0.366
1.986
0.449
0.299
ND
0.388
0.469
1.063
0.547
0.502
ND
0.362
0.354
0.128
0.469
0.724
0.506
0.238
0.421
0.242
0.661
ND
0.622
0.514
0.98
0.638
0.295
1.823
ND
0.61
ND
0.152
58.27
88.33
SFSD 18625
10/21/2000
11/7/2000
2.076
1.399
6.618
1.229
8.813
ND
1.569
1.321
0.117
3.921
0.342
0.433
ND
11.367
0.357
0.295
2.321
0.482
0.397
0.372
0.299
0.584
0.304
ND
0.414
0.696
1.055
0.909
ND
0.709
ND
0.926
ND
ND
0.603
0.541
2.106
0.389
0.344
0.605
0.423
0.195
0.928
0.512
0.418
ND
0.391
2.828
0.476
0.346
0.132
0.425
0.565
1.607
0.788
0.626
0.295
0.372
0.329
ND
0.41
0.975
0.452
0.367
0.435
1.176
0.709
ND
0.694
0.756
1.342
0.771
0.414
2.83
ND
0.261
ND
ND
77.16
122.34
Reported in ppbC
-------
1999/2000 SNMOC Raw Monitoring Data - Sioux Falls, SD
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Dflethyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-KHethylpentane
3-KHethylpentane
2-Dflethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-KHethylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethylheptane
3-KHethylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
SFSD 18661 D1
10/27/2000
11/7/2000
1.817
1.276
4.446
1.108
9.011
ND
1.212
1.444
0.113
4.314
0.357
0.486
ND
18.972
0.355
0.278
3.452
1.204
0.482
0.461
0.359
0.69
0.338
ND
0.476
0.745
1.008
0.958
ND
0.749
ND
1.019
ND
ND
0.645
0.565
2.07
1.081
0.418
0.699
0.435
ND
2.115
0.586
0.437
0.18
0.452
8.93
0.469
0.389
0.155
0.752
0.858
1.962
2.042
0.862
0.253
0.558
0.446
1.726
0.718
1.117
0.565
0.38
0.484
1.669
0.981
ND
0.843
0.703
1.588
0.843
0.669
2.459
ND
0.684
ND
0.18
100.10
144.32
SFSD 18661 R1
1 0/27/2000
11/7/2000
1.722
1.21
4.265
1.053
8.49
ND
1.134
1.444
0.132
4.045
0.327
0.435
ND
18.329
0.338
0.291
3.172
1.176
0.435
0.425
0.323
0.637
0.31
ND
0.493
0.643
0.909
0.902
ND
0.713
ND
1.059
ND
ND
0.637
0.563
1.97
1.051
0.391
0.658
0.433
ND
2.13
0.548
0.403
0.134
0.408
8.096
0.323
0.363
0.163
0.722
0.737
1.69
1.684
0.743
0.193
0.48
0.346
1.72
0.624
1.113
0.488
0.274
0.363
1.503
0.811
ND
0.671
0.628
1.268
0.609
0.442
2.456
ND
0.588
ND
ND
92.84
137.45
SFSD 1 8662 D2
10/27/2000
11/7/2000
2.013
1.344
4.486
1.049
8.378
ND
1.805
1.45
0.127
4.826
0.391
0.482
ND
19.486
0.369
0.306
3.936
1.236
0.51
0.482
0.414
0.686
0.335
ND
0.537
0.82
1.153
1.064
ND
0.749
ND
1.295
ND
ND
0.752
0.573
2.185
0.996
0.439
0.709
0.478
ND
2.231
0.601
0.514
0.242
0.452
10.089
0.374
0.401
ND
0.779
0.817
2.452
2.501
1.034
0.285
0.607
0.423
2.236
0.605
1.308
0.639
0.363
0.505
2.036
1.106
ND
1.159
0.779
1.023
0.985
0.718
3.227
ND
1.352
ND
0.293
108.00
159.18
SFSD 1 8662 R2
10/27/2000
11/7/2000
1.824
1.219
4.074
0.996
7.456
ND
1.594
1.325
0.11
4.289
0.355
0.49
ND
18.459
0.278
0.27
3.444
1.089
0.471
0.386
0.389
0.626
0.202
ND
0.465
0.673
1.04
0.996
ND
0.732
ND
1.227
ND
ND
0.703
0.539
2.091
0.909
0.423
0.692
0.467
ND
2.066
0.552
0.425
0.166
0.42
8.609
0.518
0.391
ND
0.684
0.817
1.96
1.93
0.843
0.153
0.567
0.384
1.89
0.541
1.117
0.529
0.352
0.433
1.769
0.934
ND
1.03
0.79
0.936
0.51
0.361
2.745
ND
1.285
ND
0.187
96.20
147.99
SFSD 18700
11/2/2000
11/14/2000
1.507
1.24
4.783
1.028
7.389
ND
1.304
1.151
ND
3.378
0.291
0.42
ND
11.425
0.291
0.246
1.979
0.312
0.297
0.391
0.231
0.605
0.329
ND
0.386
0.548
0.792
0.781
ND
0.537
ND
0.958
ND
ND
0.516
0.471
1.851
0.316
0.293
0.567
0.325
ND
1.028
0.45
0.414
ND
0.318
3.079
0.278
0.299
ND
0.456
0.639
0.805
1.055
0.573
0.677
0.329
0.352
0.505
0.798
0.928
0.667
0.244
0.448
1.873
0.594
ND
0.794
0.599
1.89
1.378
0.902
2.085
0.308
0.357
ND
0.155
72.22
128.64
SFSD 18727
11/8/2000
11/15/2000
1.684
1.599
4.558
0.841
4.845
ND
1.21
1.083
ND
3.488
0.304
0.412
ND
8.947
0.316
0.193
1.875
0.318
0.299
0.406
0.168
0.561
0.603
ND
0.38
0.544
0.79
0.794
ND
0.588
ND
0.879
ND
ND
0.48
0.51
1.815
0.395
0.295
0.594
0.361
0.14
0.682
0.478
0.427
ND
0.297
2.59
0.418
0.308
ND
0.437
0.529
1.059
0.601
0.507
ND
0.346
0.342
ND
0.599
0.703
0.473
0.238
0.342
0.809
0.645
ND
0.639
0.577
0.951
1.253
0.567
2.261
ND
0.535
ND
ND
61.89
99.09
SFSD 18747
11/14/2000
11/20/2000
3.161
2.892
8.561
1.418
9.76
ND
2.503
1.482
0.153
7.713
0.408
0.493
ND
13.346
0.35
0.295
3.414
0.321
0.395
0.34
0.28
0.688
0.437
ND
0.484
0.764
1.516
1.27
ND
0.754
ND
1.605
ND
ND
0.775
0.682
2.473
0.439
0.467
0.839
0.614
0.219
1.151
0.749
0.497
0.166
0.476
4.248
0.414
0.406
0.183
0.575
0.741
1.66
0.406
0.779
0.115
0.391
0.361
ND
0.641
0.69
0.601
0.338
0.433
0.675
0.682
ND
0.628
0.533
0.89
0.618
0.374
1.401
ND
0.219
ND
ND
93.35
122.15
SFSD 18775
11/20/2000
12/8/2000
25.531
15.632
13.423
11.381
10.377
ND
6.782
6.437
1.567
39.762
1.665
1.699
0.523
31.029
1.368
1.841
10.335
1.37
2.391
1.418
3.033
2.324
1.01
ND
1.107
3.531
7.64
5.513
0.374
0.9
ND
5.038
ND
1.621
2.814
1.594
8.81
1.6
2.149
1.508
2.814
ND
8.584
1.657
1.621
1.073
3.082
16.259
0.881
0.952
ND
1.096
3.665
11.222
0.866
4.575
0.19
0.72
0.492
5.427
0.902
3.362
1.636
1.992
1.726
1.195
5.19
ND
1.021
1.073
0.485
0.454
ND
0.695
ND
0.538
ND
0.247
320.79
352.06
Reported in ppbC
-------
1999/2000 SNMOC Raw Monitoring Data - Sioux Falls, SD
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Dflethyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-Methylpentane
3-Methylpentane
2-Dflethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-KHethylhexane
2,3-Dimethylpentane
3-KHethylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethylheptane
3-KHethylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1 ,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1 ,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1-Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns)
SFSD 18806
11/26/2000
12/12/2000
5.192
4.63
10.684
1.946
12.331
ND
43.305
1.994
0.278
30.877
0.561
0.615
ND
22.454
0.485
0.45
4.751
0.51
0.586
0.402
0.582
0.981
0.46
ND
0.745
1.094
2.312
1.82
ND
0.715
ND
2.1
ND
0.253
1.098
0.72
3.025
1.121
0.632
0.887
0.774
ND
1.835
0.822
0.755
0.199
0.619
5.421
0.454
0.441
ND
0.651
0.864
2.31
0.487
0.902
0.232
0.414
0.285
0.425
0.301
0.908
0.444
0.182
0.287
0.613
0.745
ND
1.052
0.429
0.559
0.366
0.201
2.916
ND
0.592
ND
0.117
188.20
222.84
SFSD 18829
1 2/2/2000
1 2/1 8/2000
2.176
1.676
7.69
1.199
9.893
ND
2.506
1.571
0.113
7.893
0.364
0.525
ND
18.339
0.421
0.322
3.368
0.418
0.393
0.4
0.362
0.684
0.646
ND
0.483
0.63
1.347
0.944
ND
0.738
ND
1.188
ND
ND
0.609
0.538
2.331
0.423
0.272
0.632
0.379
0.182
1.05
0.565
0.477
ND
0.379
3.536
0.345
0.349
0.134
0.527
0.529
0.931
1.167
0.504
0.213
0.362
0.314
ND
0.502
1.054
0.498
0.234
0.364
0.921
0.542
ND
0.596
0.59
0.95
0.699
0.456
2.257
0.128
0.245
ND
ND
93.07
137.79
SFSD 18930
12/8/2000
1/5/2001
3.161
2.851
6.487
1.462
8.32
ND
2.052
1.464
0.238
5.377
0.36
0.448
ND
13.937
0.337
0.316
5.822
0.333
0.37
0.299
0.418
0.642
0.402
ND
0.525
0.665
1.188
0.99
ND
0.548
ND
1.071
ND
ND
0.801
0.427
2.4
0.523
0.299
0.575
0.345
ND
1.402
0.506
0.504
0.146
0.408
5.061
0.308
0.55
0.146
1.238
0.937
2.207
1.209
1
0.188
0.32
0.295
0.586
0.623
1.084
0.603
0.469
0.427
0.584
1.088
ND
11.404
0.785
1.328
0.87
0.374
43.881
0.105
14.119
ND
0.78
160.99
207.14
SFSD 18933
12/14/2000
1/5/2001
6.435
6.182
13.479
2.159
16.55
ND
3.146
1.81
0.356
10.126
0.425
0.49
ND
14.632
0.301
0.374
4.126
0.51
0.504
0.408
0.596
0.849
0.6
ND
0.59
1.021
3.935
1.837
ND
0.515
ND
1.946
ND
ND
1.197
0.778
3.99
0.569
0.86
0.946
0.787
ND
1.952
0.82
0.669
0.278
0.638
7.655
0.448
0.421
ND
0.795
1.605
4.197
1.638
1.598
0.172
0.425
0.316
0.349
0.506
1.251
0.728
0.805
0.464
0.801
1.565
ND
1.548
0.579
1.563
0.726
0.232
5.41
ND
3.458
ND
0.316
146.96
250.23
SFSD 18971
1 2/20/2000
1/9/2001
2.764
2.717
7.856
1.161
10.094
ND
2.124
1.191
0.122
6.348
0.234
0.318
ND
14.212
0.236
0.232
2.521
0.195
0.251
0.212
0.279
0.418
0.305
ND
0.277
0.511
1.144
0.901
ND
0.298
ND
1.124
ND
ND
0.652
0.386
2.054
0.236
0.262
0.461
0.373
ND
0.996
0.433
0.303
0.176
0.296
3.288
0.178
0.217
ND
0.249
0.438
1.133
0.217
0.483
ND
0.157
0.152
ND
0.159
0.421
0.24
0.135
0.221
0.124
0.279
ND
0.21
0.208
0.281
0.178
ND
0.609
ND
0.217
ND
ND
74.47
94.15
SFSD 18988
12/26/2000
1/10/2001
4.26
4.242
14.676
1.646
14.644
ND
3.712
1.536
0.24
11.56
0.382
0.461
ND
11.788
0.307
0.333
3.97
0.315
0.421
0.35
0.406
0.564
0.279
ND
0.504
0.803
1.884
1.406
ND
0.53
ND
1.912
ND
ND
0.979
0.59
3.024
0.635
0.663
0.77
0.622
ND
1.521
0.777
0.614
0.185
0.5
4.706
0.273
0.318
ND
0.483
0.927
2.468
0.352
0.944
ND
0.307
0.206
ND
0.324
0.76
0.371
0.26
0.378
0.457
0.616
ND
0.436
0.436
0.71
0.5
0.178
1.65
ND
0.324
ND
ND
112.40
140.40
Reported in ppbC
-------
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-MethyM-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-M ethyl -2-butene
2,2-Dimethylbutane
Cyclopentene
4-Methyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-Methylpentane
3-Methylpentane
2-Methyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methylcyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methyl cyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-Methylheptane
3-Methylheptane
1 -Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethy (toluene
p-Bhyltoluene
1 ,3,5-Trimethylbenzene
o-Bhyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1 ,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1-Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
SLCU 17093
11/12/1999
12/10/1999
20.09
16.10
11.39
8.47
21.37
ND
15.14
6.44
1.75
47.47
2.12
2.20
0.62
37.76
1.97
3.62
22.02
1.63
3.22
2.08
4.04
2.23
0.56
0.24
2.04
4.57
13.61
8.25
0.72
0.81
ND
11.35
1.11
2.22
5.60
4.10
15.61
16.65
5.28
7.19
5.81
ND
12.34
5.87
4.58
2.68
4.63
39.60
2.02
2.33
0.21
2.52
5.75
21.30
2.32
7.36
0.56
1.76
0.83
0.76
1.40
4.52
2.39
3.04
2.34
ND
7.22
7.22
3.05
2.08
2.11
3.30
0.71
2.39
ND
0.72
ND
ND
497.37
626.55
SLCU 17083
11/20/1999
12/10/1999
17.42
15.88
11.87
7.30
14.03
ND
10.86
5.50
1.41
34.61
1.45
1.67
0.52
23.13
1.55
2.01
16.00
1.15
2.43
1.42
3.19
1.48
0.18
ND
1.47
3.52
9.88
6.07
0.48
0.54
ND
8.20
0.54
0.37
4.16
3.20
11.03
6.35
4.06
5.58
4.60
ND
9.14
4.17
3.24
1.69
3.49
26.82
1.40
1.59
0.12
1.78
3.78
13.76
1.62
5.02
0.40
1.21
0.68
0.61
1.13
3.80
2.03
2.63
2.27
0.36
5.51
ND
2.06
3.35
3.19
1.31
0.64
4.04
0.36
0.53
ND
0.47
359.31
601.68
SLCU 17101
11/26/1999
12/21/1999
4.94
4.16
4.71
2.34
6.23
ND
3.56
2.46
0.40
11.44
0.58
0.79
0.18
7.56
0.74
0.76
4.94
0.50
0.91
0.68
0.98
0.85
0.25
ND
0.58
1.33
3.53
5.33
0.22
0.22
ND
2.63
0.15
0.11
1.45
1.21
3.58
1.77
1.44
1.79
1.58
0.18
2.71
1.40
1.29
0.71
1.21
7.87
0.63
0.67
ND
0.87
1.37
4.56
1.27
1.73
0.30
0.74
0.78
0.40
0.68
1.72
1.19
0.89
0.97
0.77
2.10
ND
1.19
1.25
2.26
2.09
0.51
3.23
ND
0.28
ND
0.05
134.74
278.77
SLCU 171
12/2/199
12/22/19!
7.49
6.45
8.82
3.00
7.61
ND
2.98
3.64
0.47
8.93
4.31
ND
0.16
6.66
0.67
0.56
5.02
0.61
0.88
0.64
1.37
1.02
0.32
ND
0.97
1.60
3.42
2.13
0.19
0.22
ND
2.76
0.39
0.12
1.47
1.12
4.20
2.10
1.17
1.65
1.49
0.27
2.67
1.38
1.55
0.55
1.23
10.06
0.83
0.78
0.11
0.90
1.63
5.55
1.50
2.02
0.30
1.15
0.71
0.54
1.05
1.86
1.30
1.28
0.90
0.35
2.14
ND
2.37
1.12
2.36
1.97
ND
6.12
ND
ND
ND
ND
153.15
296.04
1999/2000 SNMOC Raw Monitoring Data - Salt Lake City, UT
Appendix K
SLCU 17134 SLCU 17148
12/9/1999 12/14/1999
VOID 12/22/1999
10.16
10.34
11.16
4.03
9.90
ND
4.72
3.31
0.71
15.20
0.81
0.95
0.21
10.38
0.85
0.92
6.88
0.66
1.11
0.73
1.23
0.98
0.16
ND
0.82
2.00
4.57
3.05
0.21
0.26
ND
4.09
0.19
0.14
2.05
1.67
5.75
1.90
1.86
2.91
2.45
ND
4.69
2.14
1.75
0.80
1.94
12.25
0.85
0.90
ND
0.95
1.78
6.25
1.01
2.50
0.34
0.64
0.67
0.57
0.59
2.19
1.10
0.94
0.91
0.81
2.39
ND
2.32
1.14
2.42
2.08
ND
3.04
ND
0.14
ND
0.16
189.62
322.87
SLCU 17160
12/20/1999
1/19/2000
12.70
11.76
13.92
4.81
12.11
ND
7.08
3.91
0.96
22.99
1.19
1.24
0.30
13.64
1.32
1.15
9.57
0.96
1.36
0.98
1.85
1.24
0.22
ND
0.95
2.30
6.36
3.54
0.31
0.34
ND
4.91
0.34
0.27
2.63
2.14
6.73
16.76
1.97
3.18
3.75
0.61
5.37
2.51
2.16
0.84
2.13
16.46
0.88
0.96
ND
1.22
2.31
7.78
1.22
2.88
0.33
0.83
0.44
ND
0.84
2.21
1.25
1.15
0.94
0.31
3.24
ND
0.92
1.16
1.77
1.57
0.59
2.86
ND
0.20
ND
0.14
249.86
403.77
SLCU 171 95
1/7/2000
2/4/2000
15.80
16.02
18.22
5.70
16.46
ND
8.64
5.14
0.93
24.55
1.18
1.29
0.32
16.89
1.34
2.28
11.97
0.86
1.39
1.01
1.72
1.50
ND
ND
1.22
2.44
7.45
4.62
0.28
0.48
ND
6.08
0.36
0.20
3.14
2.42
8.28
15.00
3.60
4.43
3.50
ND
6.63
3.04
2.28
1.46
2.39
20.54
1.13
1.13
ND
1.56
2.70
9.76
2.22
3.74
0.63
1.07
0.47
0.48
0.99
2.82
1.46
1.70
1.41
0.36
3.51
ND
1.38
1.38
2.49
1.84
0.57
4.13
ND
0.37
ND
0.28
302.60
488.10
Reported in ppbC
-------
1999/2000 SNMOC Raw Monitoring Data - Salt Lake City, UT
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Dflethyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-KHethylpentane
3-KHethylpentane
2-KHethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethylheptane
3-KHethylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
SLCU 17200
1/13/2000
2/4/2000
15.22
15.77
21.06
5.22
18.05
ND
10.38
4.75
0.88
31.61
1.85
1.68
0.39
19.59
1.35
2.22
12.26
0.99
1.77
1.18
2.09
1.57
ND
ND
1.46
2.64
8.61
4.86
0.37
0.53
ND
6.52
0.36
0.24
3.47
2.66
8.21
2.59
3.59
4.75
3.82
ND
6.91
2.78
2.74
1.18
2.54
20.23
1.04
1.18
ND
1.54
2.81
10.23
1.23
3.59
0.43
1.04
0.47
0.58
0.86
2.75
1.54
1.40
1.52
0.41
3.35
ND
1.63
1.33
2.00
1.41
0.53
3.00
ND
0.30
ND
ND
307.10
463.22
SLCU 17226
1/19/2000
2/4/2000
20.32
20.33
15.84
8.84
18.58
ND
13.17
6.96
1.55
41.40
2.19
2.09
0.60
28.94
1.70
2.73
18.77
1.63
2.71
1.75
3.22
2.11
0.37
0.17
1.73
4.26
12.26
7.33
0.61
1.13
ND
10.02
0.69
0.36
5.22
3.83
12.57
3.36
4.97
6.82
5.85
0.81
9.73
5.19
4.34
2.25
3.79
34.27
1.80
2.19
ND
2.22
4.77
17.87
2.84
6.48
0.76
1.54
0.72
0.45
1.39
4.77
2.46
3.21
2.49
0.58
7.66
ND
2.56
2.17
2.23
1.46
0.73
4.77
0.28
0.49
ND
0.22
436.46
651.75
SLCU 17222
1/25/2000
2/16/2000
12.78
12.29
13.53
5.46
13.56
ND
11.42
4.16
0.99
24.46
1.11
1.23
0.32
17.32
1.66
1.35
11.58
0.79
1.65
1.04
1.93
1.48
0.49
0.15
1.09
2.62
7.94
4.40
0.35
0.77
ND
6.45
0.37
0.26
3.18
2.32
8.09
5.35
3.15
3.99
2.85
0.77
5.30
2.70
2.32
0.97
2.10
18.50
1.15
1.15
0.58
1.33
2.57
9.55
2.06
3.53
0.66
1.27
0.51
ND
1.09
2.68
1.46
1.99
1.91
0.53
3.86
ND
2.18
1.39
1.95
2.00
1.00
5.14
0.30
0.45
0.10
0.38
279.40
575.30
SLCU 17238
1/31/2000
2/17/2000
16.70
16.77
20.76
6.05
19.30
ND
9.48
4.48
1.12
25.35
1.05
1.23
0.34
19.34
1.05
1.24
12.33
0.75
1.61
1.03
1.94
1.54
0.30
0.14
1.16
2.78
8.04
4.89
0.33
0.47
ND
6.42
0.34
0.24
3.45
2.73
8.90
5.30
3.47
4.76
4.20
ND
7.91
3.28
3.37
1.50
2.79
22.98
1.20
1.44
ND
1.81
3.30
11.85
1.98
4.36
0.42
1.30
0.57
ND
0.89
3.01
1.62
2.17
2.02
0.42
3.81
ND
1.89
1.41
2.15
1.27
0.73
4.61
0.10
0.48
ND
0.28
318.28
641.67
SLCU 17241
2/6/2000
2/22/2000
27.19
26.92
30.70
9.73
29.42
ND
20.15
8.54
1.69
58.98
2.77
2.50
0.66
39.52
2.11
2.71
23.32
1.55
3.25
1.86
3.98
2.45
0.23
0.30
2.07
5.04
14.04
8.88
0.76
0.67
ND
12.02
0.70
0.50
6.01
5.14
15.56
5.09
5.45
8.97
5.29
0.76
13.53
5.37
4.09
2.45
5.13
38.77
2.30
2.11
0.35
2.50
5.01
19.75
1.26
6.99
0.72
1.39
0.57
0.30
1.43
4.31
2.30
2.39
2.11
1.20
6.16
ND
2.43
1.85
3.22
1.82
1.56
8.05
3.08
4.49
5.31
5.99
567.80
652.57
SLCU 17262
2/12/2000
2/22/2000
5.43
5.25
7.21
2.36
5.58
ND
3.62
2.17
0.42
11.31
0.68
0.80
0.16
7.19
0.59
0.73
5.24
0.59
0.82
0.61
0.75
0.88
0.32
ND
0.64
1.20
3.68
1.93
0.20
0.27
ND
2.41
0.17
ND
1.26
1.22
3.66
2.83
1.53
2.05
2.06
0.26
2.34
1.07
1.15
0.32
0.97
6.67
0.47
0.62
0.20
0.65
1.10
3.53
0.94
1.42
ND
0.45
0.43
ND
0.76
1.60
0.77
0.61
0.68
0.50
1.69
ND
0.76
1.06
2.13
1.28
0.70
5.90
ND
0.24
ND
0.20
129.26
187.59
SLCU 17276
2/18/2000
3/7/2000
14.42
15.10
14.35
5.69
13.02
ND
8.63
4.61
1.09
31.87
1.21
1.37
0.37
19.23
1.04
1.59
11.18
0.78
1.65
1.08
2.08
1.37
0.53
ND
1.05
2.72
7.38
4.42
0.41
0.33
ND
5.77
0.37
0.28
3.18
2.53
8.52
2.53
2.09
3.77
4.04
0.45
6.44
2.38
2.37
1.03
2.52
18.22
1.01
1.18
0.17
1.21
2.45
9.42
0.64
3.40
0.29
0.76
0.54
ND
0.80
2.54
1.50
1.07
1.20
0.69
3.22
ND
1.17
1.25
1.62
0.78
0.51
2.87
0.20
0.32
ND
ND
275.91
358.69
SLCU 17303
2/24/2000
3/7/2000
2.81
3.50
5.11
1.41
4.04
ND
1.75
1.64
0.21
5.27
0.43
0.52
ND
3.63
0.43
0.44
2.63
0.38
0.48
0.43
0.39
0.64
ND
ND
0.45
0.87
2.16
1.15
0.11
0.19
ND
1.42
ND
ND
0.85
0.81
2.43
1.80
0.48
0.95
1.67
ND
1.68
0.72
0.87
0.25
0.69
3.96
0.53
0.43
0.07
0.52
0.76
2.32
0.47
1.01
0.24
0.51
0.36
ND
0.61
1.10
0.73
0.51
0.67
0.39
1.21
ND
0.86
1.09
1.10
1.27
0.52
2.28
ND
0.14
ND
ND
79.29
132.78
Reported in ppbC
-------
1999/2000 SNMOC Raw Monitoring Data - Salt Lake City, UT
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Dflethyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-KHethylpentane
3-KHethylpentane
2-KHethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethylheptane
3-KHethylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
SLCU 17306
3/1/2000
3/21/2000
3.02
3.43
4.88
1.54
4.87
ND
1.63
1.72
0.24
4.47
0.41
0.55
ND
3.62
0.55
0.41
2.42
0.42
0.53
0.48
0.41
0.73
0.28
ND
0.51
1.02
2.13
1.21
ND
ND
ND
1.49
ND
ND
0.81
0.88
2.54
5.53
0.48
1.24
2.19
ND
1.94
0.85
1.00
0.21
0.73
4.92
0.61
0.49
0.15
0.62
0.87
3.09
0.54
1.16
ND
0.81
0.39
ND
0.48
1.23
0.76
0.36
0.73
0.53
1.21
ND
1.39
0.69
1.53
1.16
0.45
3.39
ND
0.23
ND
0.57
89.73
164.57
SLCU 17323
3/7/2000
3/28/2000
11.63
14.37
16.78
4.29
10.84
ND
5.41
3.49
0.65
16.84
0.88
1.06
0.30
14.36
0.85
1.14
8.51
0.90
1.34
0.91
1.50
1.17
0.35
0.46
0.94
2.27
6.52
3.64
0.28
0.42
ND
5.44
0.26
0.21
2.65
2.05
6.75
39.36
1.79
2.96
4.18
0.80
5.35
2.46
2.18
0.76
2.09
15.80
0.96
1.20
0.35
1.14
2.24
8.43
0.79
3.12
0.40
0.88
0.36
ND
0.78
2.31
1.19
0.90
1.42
0.32
2.82
ND
0.81
0.83
0.51
0.58
0.51
2.95
0.19
0.32
ND
ND
263.50
346.89
SLCU 17327
3/13/2000
4/3/2000
11.27
11.67
12.41
4.28
11.20
ND
6.66
3.50
0.91
22.16
0.90
1.11
0.32
18.97
1.27
1.50
11.60
0.90
1.65
1.05
1.99
1.29
0.37
ND
1.06
2.72
7.48
4.38
0.39
0.37
ND
5.90
0.34
0.32
3.01
2.66
8.55
12.57
2.15
4.26
4.16
ND
7.61
2.50
2.24
0.96
2.66
21.08
1.06
1.00
0.51
1.33
2.57
9.98
0.90
3.59
0.34
0.96
0.36
0.27
0.87
2.32
1.30
1.04
1.18
0.75
2.96
ND
0.95
1.20
0.50
0.64
0.43
2.49
0.10
0.23
ND
0.30
264.47
340.18
SLCU 17372
3/19/2000
4/3/2000
2.70
3.04
5.70
1.33
6.20
ND
1.84
1.61
0.12
4.71
0.35
0.47
ND
3.60
0.49
0.43
2.24
0.31
0.41
0.42
0.29
0.66
0.31
0.23
0.47
0.91
1.89
1.05
0.13
0.23
ND
0.99
ND
ND
0.84
0.75
2.69
0.86
0.33
0.83
1.91
0.19
1.33
0.68
0.84
0.26
0.56
3.44
0.48
0.39
0.22
0.50
0.60
1.71
0.21
0.74
0.22
0.44
0.42
ND
0.55
0.89
0.58
0.23
0.35
0.41
0.79
ND
0.68
0.46
0.66
0.91
0.39
2.08
ND
0.11
ND
ND
73.66
128.27
SLCU 17383
3/25/2000
4/4/2000
19.33
19.35
16.71
7.12
21.04
ND
10.98
5.67
1.44
40.50
1.33
1.58
0.56
32.30
1.81
2.77
18.91
1.10
2.84
1.69
3.72
1.88
0.35
0.18
1.63
4.59
12.42
7.78
0.69
0.64
ND
10.04
0.72
0.54
5.04
4.50
13.99
4.69
3.61
7.33
5.89
ND
12.79
4.02
3.59
1.65
4.50
35.32
1.38
1.47
0.15
1.85
4.39
17.23
0.83
6.11
0.40
2.09
0.35
ND
1.13
3.89
1.87
2.38
2.06
0.48
5.02
ND
2.75
1.19
1.12
0.79
0.47
2.98
ND
0.32
ND
ND
421.88
513.18
SLCU 17402
3/31/2000
4/10/2000
4.05
4.23
11.69
2.14
10.69
ND
3.95
1.93
0.23
7.81
0.39
0.55
0.12
7.23
0.61
0.55
4.87
0.35
0.58
0.50
0.57
0.77
0.22
ND
0.59
1.16
2.45
1.64
ND
0.12
ND
2.64
ND
ND
1.28
1.04
2.95
6.98
0.74
1.43
1.51
ND
2.00
1.42
1.54
0.22
0.78
6.85
0.58
0.65
ND
0.78
1.09
3.60
0.49
1.46
0.37
0.81
0.30
ND
0.50
1.16
0.89
0.43
0.40
0.19
0.92
ND
1.11
0.45
0.84
0.38
0.20
1.82
ND
ND
ND
ND
120.79
170.62
SLCU 17421 D1
4/6/2000
4/18/2000
5.00
5.16
4.36
2.42
4.72
ND
2.91
2.27
0.39
10.29
0.56
0.72
0.20
9.15
0.56
0.68
5.35
0.65
0.91
0.63
0.85
0.78
0.28
ND
0.67
1.45
3.65
2.17
0.21
0.26
ND
2.83
0.20
0.12
1.62
1.35
3.87
3.17
1.06
2.12
2.43
0.30
2.88
1.35
1.25
0.31
1.14
10.05
0.58
0.60
0.19
0.88
1.26
5.05
0.96
1.99
0.27
1.37
0.37
0.20
0.64
1.18
0.61
0.96
0.86
0.39
2.38
ND
1.73
0.57
0.50
0.46
0.22
2.25
ND
0.32
ND
ND
130.06
182.74
SLCU 17421 R1
4/6/2000
4/1 9/2000
5.10
5.15
4.38
2.43
4.72
ND
2.99
2.29
0.39
10.35
0.56
0.72
0.20
9.09
3.53
0.76
5.35
0.63
1.02
0.65
0.86
0.82
0.27
0.11
0.67
1.51
3.74
2.21
0.19
0.26
ND
3.33
0.19
0.11
1.55
1.24
3.97
3.18
0.95
1.90
2.52
0.37
2.86
1.51
1.49
0.36
1.14
10.66
0.62
0.77
0.18
0.87
1.48
5.14
0.79
2.03
0.33
1.40
0.30
0.25
0.67
1.48
0.93
1.14
0.85
0.38
2.27
ND
1.65
0.62
0.84
0.49
0.26
2.08
ND
0.32
ND
0.12
136.56
188.99
Reported in ppbC
-------
1999/2000 SNMOC Raw Monitoring Data - Salt Lake City, UT
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Dflethyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-KHethylpentane
3-KHethylpentane
2-KHethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethylheptane
3-KHethylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
SLCU17423D2
4/6/2000
4/18/2000
5.39
5.33
4.38
2.61
4.38
ND
3.11
2.40
0.41
10.86
0.59
0.74
0.21
9.52
0.77
0.77
5.71
0.47
1.08
0.68
0.91
0.90
0.32
ND
0.68
1.58
4.30
2.24
0.21
0.32
ND
3.41
0.23
0.13
1.66
1.30
4.42
9.23
0.90
1.91
2.70
0.42
2.89
1.52
1.62
0.40
1.18
10.68
0.63
0.76
0.20
0.80
2.51
4.96
0.85
1.99
0.27
1.46
0.33
0.10
0.59
1.50
0.95
0.85
0.74
0.53
2.27
ND
1.65
0.55
0.82
0.53
0.26
2.27
0.27
0.29
ND
ND
144.38
192.15
SLCU17423R2
4/6/2000
4/1 9/2000
5.39
5.23
4.32
2.60
4.36
ND
2.97
2.50
0.39
10.67
0.61
0.78
0.22
9.39
0.84
0.78
5.28
0.49
1.04
0.69
0.88
0.92
0.26
0.11
0.67
1.57
4.33
2.27
0.23
0.30
ND
3.41
0.17
0.11
1.57
1.28
4.30
9.10
0.95
1.77
2.71
0.35
2.87
1.40
1.60
0.38
1.19
10.59
0.68
0.76
0.16
0.79
1.45
4.94
0.73
1.95
0.31
1.44
0.32
0.20
0.60
1.37
0.75
0.96
1.04
0.57
2.24
ND
1.62
0.56
0.81
0.50
0.36
1.97
ND
0.28
ND
0.12
141.36
189.73
SLCU17442D1
4/12/2000
4/18/2000
6.23
5.70
5.41
2.94
6.28
ND
4.02
2.56
0.43
14.56
0.70
0.87
0.21
13.92
0.84
1.03
8.01
0.63
1.33
0.89
1.35
1.06
0.19
0.09
0.85
2.09
5.15
3.19
0.26
0.25
ND
4.24
0.30
0.17
2.24
1.70
5.64
2.56
1.51
2.68
2.65
0.33
3.96
1.84
1.80
0.53
1.60
14.25
0.76
0.76
0.10
0.99
1.79
6.41
0.40
2.39
0.21
1.06
0.37
0.46
0.66
1.67
0.90
1.07
0.94
0.32
2.51
ND
1.13
0.73
0.67
0.45
0.21
1.61
ND
0.25
ND
ND
167.85
208.44
SLCU17442R1
4/12/2000
4/19/2000
5.73
5.18
5.41
2.65
5.96
ND
3.74
2.25
0.21
13.17
0.64
0.81
0.21
12.46
0.78
0.91
7.15
0.61
1.24
0.80
1.20
0.97
0.17
0.12
0.81
1.85
4.64
2.87
0.24
0.25
ND
3.83
0.20
0.16
2.01
1.53
4.92
3.19
1.32
2.38
2.46
0.33
3.35
1.66
1.68
0.59
1.44
12.99
0.68
0.70
ND
0.96
1.61
5.66
0.40
2.13
0.13
0.92
0.52
0.73
0.59
1.51
0.93
0.98
0.86
0.30
2.04
ND
1.03
0.59
0.61
0.40
0.17
1.48
ND
0.25
ND
0.18
153.39
192.27
SLCU17444D2
4/12/2000
4/1 8/2000
6.85
6.19
5.39
3.16
6.28
ND
4.37
2.91
0.58
16.03
0.75
0.91
0.35
15.33
0.98
1.16
8.88
0.65
1.47
0.95
1.47
1.12
0.15
0.09
0.92
2.25
5.54
3.49
0.34
0.28
ND
4.65
0.29
0.18
2.47
1.88
5.98
1.51
1.54
2.81
2.87
0.46
4.06
1.96
1.91
0.59
1.81
15.24
0.79
0.79
0.15
1.00
1.91
6.90
0.39
2.59
0.23
1.12
0.44
0.36
0.68
1.88
1.01
0.99
1.00
0.67
2.70
ND
1.18
0.68
1.03
0.45
0.20
1.37
0.26
0.24
ND
0.28
180.33
215.15
SLCU17444R2
4/12/2000
4/19/2000
6.90
6.02
5.39
3.20
6.29
ND
4.40
2.91
0.57
16.01
0.78
0.98
0.27
15.20
0.94
1.19
8.75
0.67
1.47
0.96
1.45
1.13
0.17
0.11
0.94
2.25
5.47
3.51
0.33
0.29
ND
4.59
0.29
0.19
2.46
1.84
5.97
1.54
1.52
2.79
2.90
0.36
3.87
1.93
1.92
0.58
1.80
15.14
0.79
0.79
0.16
1.05
1.90
6.96
0.42
2.53
0.22
1.10
0.46
0.34
0.68
1.69
0.98
1.13
1.13
0.57
2.55
ND
1.07
0.64
0.71
0.46
0.18
1.40
0.17
0.19
ND
0.15
178.68
210.36
SLCU 17453
4/18/2000
5/2/2000
6.17
6.13
5.08
3.07
5.36
ND
2.78
2.93
0.51
9.26
0.72
0.89
0.20
10.39
0.72
0.98
5.64
0.56
1.06
0.78
1.11
0.99
0.23
ND
0.64
1.80
4.13
2.60
0.22
0.24
ND
3.33
0.32
0.17
1.83
1.60
5.27
3.28
1.21
2.48
2.45
0.30
3.62
1.56
1.58
0.50
1.52
13.29
0.76
0.96
ND
1.00
1.65
5.89
0.36
2.21
0.18
0.73
0.28
ND
0.64
1.66
1.01
0.73
0.83
0.75
2.13
ND
0.69
0.66
0.87
0.60
0.30
1.85
ND
0.24
ND
0.23
146.70
188.29
SLCU 17470
4/24/2000
5/2/2000
4.13
4.41
4.60
2.04
5.62
ND
2.26
1.75
0.32
6.33
0.51
0.64
0.14
7.53
0.53
0.62
4.08
0.43
0.77
0.61
0.65
0.84
0.16
ND
0.60
1.44
3.41
1.91
0.15
0.16
ND
2.44
0.15
0.12
1.43
1.26
3.35
1.06
0.91
1.91
1.77
0.20
2.54
1.19
1.18
0.32
1.10
8.09
0.58
0.70
ND
0.68
1.06
3.56
0.35
1.41
0.13
0.56
0.30
ND
0.44
1.23
0.75
0.41
0.37
0.62
1.27
ND
0.73
0.62
0.74
0.59
0.33
2.04
ND
0.20
ND
0.13
105.45
146.03
Reported in ppbC
-------
1999/2000 SNMOC Raw Monitoring Data - Salt Lake City, UT
Appendix K
SLCU 17559 D1 SLCU 17560 D2
5/24/2000 5/24/2000
VOID VOID
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Dflethyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-KHethyl-l-pentene
Cyclopentane
2,3-Dimethylbutane
2-KHethylpentane
3-KHethylpentane
2-KHethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethylheptane
3-KHethylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
SLCU 17487
4/30/2000
5/11/2000
6.34
5.82
8.85
2.95
8.36
ND
4.14
2.62
0.52
11.30
0.72
0.91
0.26
14.26
0.92
1.20
8.19
0.59
1.43
0.91
1.42
1.12
0.29
0.14
0.87
2.19
6.55
3.32
0.30
0.33
ND
4.20
0.25
0.18
2.26
1.88
5.39
1.56
1.45
2.69
3.04
0.39
4.81
1.90
1.92
0.70
1.99
15.04
0.89
0.89
0.13
1.00
1.76
6.41
0.38
2.46
0.21
0.60
0.32
0.25
0.63
1.77
1.03
0.69
0.84
0.48
2.01
ND
0.83
0.65
0.28
0.59
0.36
1.92
0.15
0.23
ND
0.21
174.41
241.21
SLCU 17493
5/6/2000
6/2/2000
4.50
4.44
4.85
2.35
7.44
ND
3.24
2.08
0.29
8.76
0.55
0.74
ND
13.05
0.58
0.85
7.20
0.71
1.01
0.72
0.79
1.07
ND
ND
0.79
1.89
4.71
2.93
0.21
0.22
ND
4.33
ND
ND
2.08
1.72
4.83
9.93
1.75
2.75
3.78
0.35
4.61
2.45
2.19
0.75
2.04
18.74
1.17
1.29
0.24
1.65
3.53
17.02
0.33
6.86
0.51
1.17
0.43
0.33
1.49
4.77
1.85
3.77
2.54
0.46
9.78
ND
1.48
2.18
1.32
0.90
0.50
2.50
0.22
0.86
0.52
0.94
208.88
271.20
SLCU 17497
5/12/2000
6/2/2000
4.76
4.89
6.77
2.19
5.33
ND
1.86
2.10
0.34
4.11
0.50
0.67
0.10
5.91
0.64
0.60
4.12
0.49
0.77
0.61
0.62
0.82
0.31
ND
0.61
1.37
2.99
1.92
0.17
0.13
ND
2.36
ND
ND
1.29
1.19
3.60
1.60
0.88
1.64
2.02
ND
2.24
1.18
1.24
0.53
1.09
9.26
0.67
0.60
ND
0.70
1.22
3.83
0.59
1.54
ND
0.53
0.50
ND
0.80
1.66
0.82
0.48
0.63
0.50
1.38
ND
0.81
0.74
1.61
0.76
1.54
2.32
0.13
0.17
0.52
0.24
111.08
168.68
SLCU 173i
5/18/2001
6/15/2001
4.97
4.51
6.48
2.39
7.21
ND
2.79
2.34
0.43
6.21
0.60
0.77
0.19
9.26
0.75
0.79
6.58
0.57
0.99
0.71
0.83
0.96
0.19
0.11
0.72
1.67
3.54
2.37
0.23
0.22
ND
2.96
0.23
0.14
1.67
1.37
4.53
3.17
1.14
2.09
2.40
0.32
3.06
1.53
1.54
0.53
1.32
12.41
0.66
0.87
0.21
0.94
1.59
5.13
1.13
1.97
0.61
0.97
0.44
0.83
0.62
1.51
1.20
0.98
0.59
0.84
1.90
ND
0.80
0.77
1.51
0.92
0.35
2.80
0.40
0.30
0.92
0.45
141.96
209.83
SLCU 1 7548 D1
5/30/2000
6/14/2000
4.46
3.63
3.58
2.39
5.31
ND
2.53
2.21
0.41
6.79
0.62
0.91
0.19
9.91
1.85
0.89
6.18
2.01
1.14
0.76
0.95
1.08
0.33
0.15
0.70
1.69
4.03
2.46
0.18
0.43
ND
3.23
0.21
0.12
1.58
1.45
3.96
22.40
0.93
1.91
3.94
0.48
3.41
1.66
1.57
0.49
1.46
11.87
0.70
0.82
0.42
1.14
1.70
5.43
0.40
2.12
0.50
1.02
0.38
0.52
0.48
1.35
0.76
0.83
0.74
1.64
2.14
ND
0.77
0.51
0.80
0.42
1.32
0.98
0.38
0.33
ND
0.35
157.41
217.95
SLCU 1 7548 R1
5/30/2000
6/1 5/2000
4.48
3.65
3.61
2.43
5.37
ND
2.51
2.21
0.38
6.71
0.61
1.04
0.21
9.88
1.64
0.78
6.17
2.02
1.13
0.76
0.92
1.09
0.28
0.18
0.82
1.80
3.98
2.45
0.21
0.45
ND
3.18
0.22
0.13
1.63
1.44
3.97
22.21
0.98
2.03
3.88
0.56
3.63
1.66
1.58
0.45
1.45
11.51
0.59
0.81
0.40
1.14
1.62
5.25
0.36
2.03
0.60
1.02
0.40
0.65
0.47
1.52
1.02
0.92
0.73
1.53
2.09
ND
0.77
0.45
0.74
0.19
1.12
1.20
0.31
0.35
ND
0.28
156.83
214.50
Reported in ppbC
-------
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-KHethyl-l-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-KHethyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-KHethyl-l-pentene
Cyclopentane
2,3-Dimethylbutane
2-Methylpentane
3-KHethylpentane
2-Dflethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethylheptane
3-KHethylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
SLCU 1 7550 D2
5/30/2000
6/14/2000
4.32
3.64
3.52
2.31
4.85
ND
2.50
2.15
0.34
6.61
0.30
0.92
0.32
9.93
1.59
0.84
5.45
1.94
1.20
0.76
0.95
0.92
0.33
0.18
0.76
1.67
4.38
2.27
0.27
0.27
ND
2.92
0.22
0.16
1.56
1.43
3.98
20.37
1.19
2.55
3.15
0.48
3.09
1.54
1.63
0.58
1.44
11.99
0.81
0.69
0.27
0.97
1.76
5.71
0.52
2.25
0.38
1.00
0.47
0.61
0.83
1.68
0.90
0.97
0.83
0.57
2.27
ND
1.34
0.92
1.03
0.32
1.02
1.26
0.26
0.25
ND
0.18
153.78
208.06
SLCU 17551
5/30/200
6/1 5/200
4.31
3.62
3.45
2.22
4.89
ND
2.45
2.09
0.36
6.47
0.63
0.90
0.21
9.75
1.67
0.80
5.45
1.86
1.13
0.76
0.91
0.90
0.26
0.12
0.74
1.48
3.89
2.31
0.24
0.31
ND
2.81
0.23
0.15
1.61
1.42
3.90
20.47
1.11
2.13
2.63
0.32
3.14
1.52
1.49
0.45
1.38
11.04
0.69
0.79
0.22
0.85
1.53
4.94
0.43
1.97
0.45
0.90
0.34
0.42
0.57
1.21
0.71
0.96
0.67
0.46
1.94
ND
0.83
0.55
0.80
0.59
0.15
1.06
0.22
0.22
ND
0.14
144.55
188.90
1999/2000 SNMOC Raw Monitoring Data - Salt Lake City, UT
Appendix K
SLCU 17557 SLCU 17599 SLCU 17613 D1 SLCU 17613 R1
6/5/2000 6/11/2000 6/18/2000 6/18/2000
VOID 6/23/2000 6/23/2000 6/27/2000
6.42
5.27
4.60
3.43
9.41
ND
11.65
3.14
0.74
9.96
0.78
0.96
0.35
28.44
0.83
1.35
14.61
1.47
1.63
1.09
1.52
1.35
0.37
0.27
2.20
2.49
6.93
3.99
0.38
0.37
ND
5.86
0.38
0.23
2.86
1.99
6.77
149.85
1.82
3.05
3.35
0.50
5.09
2.41
2.48
0.62
2.09
21.60
0.89
1.28
0.32
1.28
2.41
8.09
0.83
2.99
0.28
1.02
0.55
1.31
0.73
2.12
1.54
1.06
0.96
1.04
2.83
ND
1.68
0.82
2.00
0.69
1.85
2.87
0.39
0.55
ND
0.33
379.64
455.53
3.05
2.40
3.52
1.45
6.08
0.12
2.58
1.35
0.20
5.72
0.44
0.57
0.12
7.90
0.61
0.51
4.69
0.77
0.75
0.63
0.48
0.94
0.16
0.28
0.64
1.44
2.71
1.91
0.18
0.14
ND
ND
0.12
0.11
1.33
1.14
3.17
0.98
0.77
1.55
1.84
0.25
2.35
1.12
1.16
0.38
1.09
7.65
0.57
0.64
0.18
0.74
1.09
3.28
0.31
1.28
0.11
0.53
0.28
0.31
0.45
0.96
0.82
0.65
0.59
0.89
1.26
ND
0.77
0.49
1.56
0.54
2.14
1.64
0.29
0.25
ND
0.12
100.04
152.36
3.18
2.64
3.71
1.59
6.22
ND
2.76
1.55
0.20
5.90
0.53
0.75
0.12
8.04
0.67
0.43
4.84
0.88
0.81
0.74
0.53
1.13
0.21
0.28
0.78
1.59
2.80
2.04
0.19
0.18
ND
2.48
0.20
0.13
1.39
1.31
3.34
1.08
0.91
1.89
1.94
0.26
2.48
1.23
1.30
0.36
1.15
8.29
0.61
0.66
0.21
0.93
1.30
3.84
0.44
1.56
0.25
0.71
0.52
0.48
0.65
1.26
1.05
0.76
0.74
1.05
1.52
ND
0.87
0.56
1.58
0.47
1.86
1.79
0.27
0.19
ND
ND
111.13
142.01
SLCU 1761 5 D2
6/18/2000
6/23/2000
2.93
2.50
3.46
1.48
6.42
ND
2.63
1.39
0.20
5.67
0.43
0.57
0.12
7.84
0.64
0.52
4.61
0.79
0.71
0.60
0.50
0.85
0.18
0.13
0.66
1.42
2.99
1.84
0.17
0.15
ND
2.40
0.14
0.11
1.25
1.14
3.25
2.99
0.85
1.62
1.60
0.18
2.34
1.13
1.13
0.33
1.04
7.66
0.54
0.53
0.16
0.78
1.16
3.45
0.35
1.32
0.15
0.56
0.35
0.29
0.49
1.14
0.89
0.64
0.61
0.79
1.38
ND
0.75
0.53
1.26
0.55
1.30
1.54
0.23
0.23
ND
0.14
103.63
145.55
SLCU 1761 5 R2
6/18/2000
6/27/2000
3.05
2.59
3.69
1.51
6.57
ND
2.76
1.57
0.21
5.80
0.52
0.72
0.15
7.94
0.77
0.49
4.72
0.96
0.81
0.73
0.51
1.03
0.26
0.22
0.75
1.49
3.01
1.98
0.18
0.14
ND
2.40
0.28
0.14
1.36
1.30
3.27
1.25
0.90
1.87
1.90
0.28
2.50
1.25
1.23
0.33
1.12
7.93
0.60
0.64
0.17
0.89
1.26
3.74
0.51
1.45
0.25
0.69
0.49
0.41
0.79
1.31
1.01
0.81
0.75
0.77
1.58
ND
0.91
0.60
1.58
0.45
1.29
2.29
0.28
0.19
ND
0.13
110.23
150.08
Reported in ppbC
-------
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-KHethyl-l-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-KHethyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Dflethyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-Methylpentane
3-KHethylpentane
2-Dflethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethylheptane
3-KHethylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
SLCU 1 7692 D1
6/23/2000
7/11/2000
2.99
2.48
2.39
1.52
3.27
ND
2.76
1.65
0.23
3.88
0.49
0.62
0.11
12.54
0.13
0.46
4.33
1.09
0.69
0.62
0.50
0.88
0.24
ND
0.60
1.32
2.48
1.82
0.13
0.16
ND
2.15
0.14
ND
1.23
1.03
2.99
1.51
0.75
1.49
1.82
0.15
1.99
1.01
0.92
0.36
0.89
23.16
0.55
0.61
0.18
0.71
1.15
3.29
0.58
1.30
0.12
0.58
0.49
0.36
0.60
1.15
0.89
0.68
0.66
ND
1.34
ND
0.78
1.02
1.19
0.52
0.19
1.78
0.21
0.33
ND
0.31
113.50
150.16
1999/2000 SNMOC Raw Monitoring Data - Salt Lake City, UT
Appendix K
SLCU17693D2 SLCU 17698 SLCU 17755 SLCU 17837 SLCU 17972 D1 SLCU 17974 D2
6/23/2000 6/29/2000 7/5/2000 7/11/2000 7/23/2000 7/23/2000
VOID VOID 7/12/2000 7/20/2000 8/15/2000 VOID
2.56
1.80
2.48
1.42
3.06
ND
1.30
1.96
0.19
3.83
0.51
0.70
0.15
6.23
ND
0.58
4.13
1.19
0.74
0.63
0.55
0.81
0.21
ND
0.58
1.21
2.58
1.58
0.15
0.14
ND
1.74
0.13
ND
1.00
0.98
2.77
0.86
0.57
1.36
2.10
ND
2.15
0.87
0.98
0.30
0.88
5.94
0.49
0.55
0.12
0.63
0.94
2.81
0.37
1.14
0.13
0.53
0.45
0.57
0.61
0.97
1.01
0.60
0.61
ND
1.06
ND
0.70
0.83
2.02
1.44
0.34
2.27
0.18
0.18
ND
0.37
85.77
150.62
4.59
4.00
2.59
2.33
5.89
ND
2.77
2.01
0.42
6.85
0.57
0.71
0.21
13.57
0.37
0.95
8.94
1.41
1.15
0.83
0.99
1.05
0.41
ND
0.87
2.05
4.61
2.92
0.25
0.17
ND
3.66
0.23
0.15
1.87
1.55
5.47
8.45
1.24
2.33
2.51
ND
4.32
1.66
1.57
0.55
1.64
14.39
0.72
0.86
0.18
0.92
1.98
6.49
0.55
2.37
0.20
0.88
0.41
3.48
0.67
1.64
1.13
0.99
0.83
ND
2.02
ND
1.26
0.76
2.18
0.91
0.37
3.71
0.33
0.32
ND
0.46
161.65
244.12
5.03
3.51
2.85
2.39
6.16
ND
4.20
2.20
0.43
8.19
0.38
0.79
0.25
31.84
0.83
0.67
9.04
2.92
1.26
0.89
1.12
1.12
0.39
ND
0.98
2.15
6.29
3.27
ND
0.60
ND
5.19
0.14
0.17
2.26
1.73
5.51
11.27
1.49
2.52
3.77
ND
4.83
1.99
2.19
0.55
1.82
18.01
0.72
0.89
0.22
1.00
2.23
7.55
1.00
2.77
0.23
0.95
0.32
0.68
0.71
2.07
1.30
1.24
0.82
ND
2.88
ND
1.33
0.68
0.91
0.58
0.20
2.33
0.20
0.55
ND
0.40
197.93
250.55
SLCU 17990 D1
7/29/2000
8/3/2000
7.72
6.21
5.31
3.41
10.19
ND
5.42
2.89
0.64
18.02
0.97
1.25
0.50
30.46
1.49
2.05
16.90
2.33
2.32
1.40
2.44
1.47
0.46
0.17
1.39
3.69
9.46
5.52
0.38
0.94
ND
7.49
0.48
0.32
3.56
2.96
9.74
2.19
2.38
4.25
3.79
0.65
7.14
2.95
3.11
0.91
2.66
24.40
1.00
1.33
0.22
1.48
2.69
9.67
0.56
3.46
0.18
0.93
0.24
0.99
0.63
2.20
1.25
1.36
1.05
ND
3.20
ND
1.19
1.13
1.32
0.63
0.19
1.80
0.24
0.51
ND
0.24
264.04
321.34
Reported in ppbC
-------
1999/2000 SNMOC Raw Monitoring Data - Salt Lake City, UT
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Dflethyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-KHethylpentane
3-KHethylpentane
2-KHethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethylheptane
3-KHethylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
SLCU17990R1
7/29/2000
8/15/2000
8.45
6.74
5.79
3.72
11.15
ND
6.04
3.21
0.71
19.54
1.07
1.26
0.56
33.05
1.95
2.16
18.47
2.54
2.52
1.53
2.70
1.67
0.50
ND
1.52
3.95
11.00
6.01
0.43
1.10
ND
8.07
0.55
0.34
3.87
3.25
10.70
2.41
2.57
4.63
4.40
ND
8.77
3.23
3.22
1.00
3.09
28.63
1.13
1.35
0.30
1.65
2.79
9.87
0.51
3.50
0.47
0.93
0.27
0.83
0.66
2.29
1.35
1.35
0.84
ND
3.19
ND
1.27
0.70
1.04
0.67
0.24
1.85
0.36
1.04
ND
0.25
288.71
350.44
SLCU17992D2
7/29/2000
8/3/2000
7.91
6.43
5.38
3.47
10.72
ND
5.50
2.94
0.62
18.18
1.00
1.19
0.50
30.71
1.53
1.96
16.97
2.33
2.39
1.43
2.47
1.50
0.53
0.25
1.41
3.71
9.88
5.54
0.47
0.86
ND
7.49
0.49
0.32
3.58
3.06
9.76
2.23
2.40
4.30
3.86
0.71
7.27
2.99
2.61
0.93
2.80
24.59
1.03
1.36
0.34
1.51
2.67
9.77
0.51
3.46
0.21
0.93
0.27
0.94
0.69
2.29
1.32
1.23
0.99
ND
3.03
ND
1.28
0.98
1.32
0.52
0.19
1.93
0.20
0.46
ND
0.25
266.85
328.17
SLCU17992R2
7/29/2000
8/15/2000
8.30
6.70
5.79
3.80
11.69
ND
5.89
3.23
0.68
19.44
1.06
1.26
0.56
32.75
1.69
2.14
18.42
2.51
2.56
1.51
2.64
1.70
0.58
ND
1.50
3.94
10.62
5.94
0.43
1.09
ND
7.99
0.52
0.34
3.81
3.19
10.50
2.41
2.53
4.58
4.41
ND
8.66
3.22
2.74
1.01
3.03
27.00
1.08
1.29
0.38
1.53
2.62
9.35
0.46
3.35
0.36
0.89
0.27
0.78
0.68
2.25
1.29
1.24
0.80
ND
2.97
ND
1.12
0.67
1.03
0.62
0.27
1.82
0.21
0.60
ND
0.22
282.43
346.60
SLCU 18088
8/4/2000
8/21/2000
5.29
4.30
4.11
2.56
5.82
ND
3.78
2.47
0.41
8.56
0.71
0.89
0.29
29.00
0.56
1.08
11.48
1.60
1.39
0.89
1.14
1.19
0.35
ND
0.95
2.16
5.51
3.69
0.28
0.28
ND
5.42
0.18
0.18
2.32
1.63
6.13
67.50
1.35
2.06
2.70
ND
4.14
1.86
1.72
0.54
1.63
17.34
0.80
0.91
0.24
1.22
2.22
6.81
1.13
2.54
0.19
0.82
0.27
0.95
0.70
1.85
1.22
0.92
0.85
ND
2.30
ND
1.57
0.97
2.29
0.82
0.59
3.51
0.36
0.79
ND
0.53
254.79
329.40
SLCU 18098
8/10/2000
8/21/2000
3.13
2.40
3.29
1.60
4.17
ND
2.03
1.65
0.26
5.60
0.52
0.68
0.19
10.00
0.67
0.78
6.40
1.94
0.89
0.70
0.70
0.89
0.17
ND
0.70
1.53
3.25
2.30
0.18
0.22
ND
3.03
0.19
0.11
1.54
1.21
3.89
1.19
1.17
1.68
2.02
ND
2.70
1.39
1.05
0.35
1.04
12.16
0.50
0.59
0.15
0.66
1.36
4.40
0.34
1.56
ND
0.47
0.22
0.63
0.56
1.18
0.91
0.51
0.52
ND
1.33
ND
0.64
0.67
1.88
0.66
0.32
1.85
0.33
0.20
ND
0.19
114.18
167.15
SLCU 181 54
8/16/2000
8/23/2000
3.35
2.59
2.25
1.64
3.60
ND
2.01
1.66
0.28
5.32
0.52
0.65
0.18
9.93
0.62
0.73
6.35
1.33
0.83
0.64
0.71
0.81
0.27
ND
0.65
1.40
3.39
2.11
ND
0.73
ND
2.55
0.13
0.09
1.36
1.06
3.90
1.98
0.85
1.44
1.77
ND
2.61
1.12
1.01
0.32
0.99
9.46
0.55
0.54
0.16
0.68
1.09
3.51
0.39
1.36
ND
0.44
0.29
0.44
0.53
1.16
0.99
0.49
0.64
ND
1.28
ND
0.67
0.66
2.24
0.73
0.60
1.99
0.25
0.27
ND
0.31
107.41
177.77
SLCU 18221
8/22/2000
9/5/2000
4.74
3.48
2.71
2.21
5.61
ND
2.55
2.04
0.39
6.97
0.60
0.76
0.23
12.88
0.78
0.99
7.20
1.46
1.09
0.77
1.04
0.90
0.41
ND
0.80
1.89
4.99
2.77
0.21
0.78
ND
3.64
0.29
0.15
1.91
1.57
5.33
1.07
1.21
2.11
2.26
0.31
3.37
1.70
1.63
0.59
1.36
11.90
0.64
0.80
0.16
0.95
1.51
5.28
0.58
1.96
0.16
1.54
0.21
0.56
0.56
1.56
1.12
0.97
0.92
ND
1.96
ND
1.51
0.85
1.38
0.55
0.55
2.54
0.11
0.46
ND
0.36
141.37
196.94
SLCU 18323
8/28/2000
9/11/2000
3.89
2.67
2.24
1.98
3.73
ND
1.93
2.02
0.34
5.46
0.57
0.73
0.21
10.91
0.66
0.81
5.76
1.10
0.92
0.72
0.84
0.83
0.12
ND
0.66
1.53
3.33
2.19
ND
0.70
ND
2.93
0.19
0.11
1.51
1.17
3.85
2.42
0.94
1.68
1.71
ND
2.98
1.36
0.90
0.36
1.12
9.63
0.51
0.62
0.13
0.63
1.06
3.51
0.32
1.31
ND
0.48
0.20
0.45
0.51
1.02
0.77
0.66
0.52
ND
1.15
ND
0.66
0.72
1.73
0.92
0.46
2.16
0.19
0.50
ND
0.87
111.78
168.12
Reported in ppbC
-------
Sample No.:
Sampling Date:
Analysis Date:
Ethyl ene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethyl but ane
Cyclopentene
4-Methy 1-1-pent ene
Cyclopentane
2,3-Dimethyl but ane
2-Methylpentane
3-Methylpentane
2-Methy 1-1-pent ene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cy cl opentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-M ethyl hexane
2,3-Dimethylpentane
3-M ethyl hexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-M ethyl heptane
3-Methyl heptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyl toluene
p-Ethyl toluene
1,3,5-Trimethylbenzene
o-Ethyl toluene
b-Pinene
1,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns)
1999/2000 SNMOC Raw Monitoring Data - Salt Lake City, UT
Appendix K
SLCU 18338 SLCU 18394 SLCU 18387 SLCU 18429 SLCU 18458 SLCU 18460
9/3/2000 9/12/2000 9/15/2000 9/21 /2000 9/27/2000 9/27/2000
VOID VOID 10/2/2000 10/12/2000 10/19/2000 VOID
7.48
4.91
3.46
3.67
6.68
ND
3.50
3.52
0.63
9.11
0.84
1.01
0.32
15.92
1.10
1.29
9.78
1.62
1.41
0.96
1.41
1.09
0.42
0.13
0.94
2.38
6.08
3.53
0.25
1.11
ND
4.67
0.34
0.23
2.41
1.80
6.99
1.78
1.49
2.49
3.40
0.66
4.93
2.46
2.17
0.68
1.97
18.02
0.84
0.93
0.36
1.14
2.17
7.79
0.44
2.73
0.35
0.87
0.22
0.81
0.88
2.10
1.45
1.23
0.98
ND
2.56
ND
0.97
0.84
2.46
1.56
0.82
4.17
0.27
0.42
ND
0.11
190.47
270.33
12.89
6.81
11.58
5.79
11.78
ND
6.19
4.44
1.15
15.07
1.11
1.25
0.46
23.02
1.30
1.72
15.67
0.98
1 .88
1.18
2.13
1.44
0.26
ND
1.23
3.18
8.37
5.08
0.41
0.98
ND
7.40
0.48
0.31
3.64
2.77
9.87
2.06
2.34
3.80
4.37
ND
8.02
3.15
2.66
0.93
2.87
28.32
1.23
1.35
0.28
1.68
3.78
13.52
1.86
4.70
0.31
1.38
0.30
1.11
0.92
3.01
1.72
1.78
1.52
ND
4.16
ND
2.07
1.13
1.82
1.34
0.60
2.89
0.28
0.52
ND
0.20
285.77
370.39
11.03
9.62
6.15
4.99
13.21
ND
8.33
4.02
0.98
17.50
1.01
1.18
0.48
28.82
1.20
1.54
14.48
1.00
1.87
1.11
2.16
1.23
3.91
0.19
1.21
3.64
7.24
4.99
0.47
1.00
ND
8.43
ND
0.54
3.55
2.51
9.98
8.32
2.35
3.69
2.78
ND
7.45
3.04
2.54
1.39
2.52
26.06
1.33
1.24
0.16
1.50
3.35
13.24
1.82
4.47
0.84
3.18
0.34
0.53
1.04
3.16
1.93
2.09
2.02
ND
5.13
ND
5.11
1.71
0.93
0.55
0.67
4.29
0.18
0.88
ND
0.21
301.58
392.11
SLCU 18495
10/3/2000
10/27/2000
8.66
6.69
3.72
4.21
6.00
ND
4.46
4.06
0.81
12.58
1.03
1.11
0.31
22.25
1.01
1.48
10.65
0.73
2.15
1.16
2.24
0.95
0.61
ND
1.01
2.46
5.69
3.97
0.36
0.77
ND
5.67
ND
0.61
2.88
2.09
7.55
1.47
1.95
3.00
2.32
ND
5.81
2.75
2.06
1.10
2.22
19.07
1.05
0.83
ND
1.16
2.24
7.93
0.94
2.92
0.50
1.13
0.30
ND
0.67
2.03
1.21
1.37
1.05
0.66
2.79
ND
1.42
0.95
1.59
0.69
0.33
2.25
0.16
0.45
ND
0.18
208.43
253.00
SLCU 18552
10/9/2000
1 0/28/2000
5.26
4.64
6.52
2.26
7.98
ND
3.89
1.97
0.43
11.87
0.60
0.72
0.21
17.57
0.58
0.82
6.69
1.07
1.04
0.67
1.06
0.92
0.48
ND
0.68
1.72
3.51
2.61
ND
0.75
ND
3.34
ND
0.64
1.64
1.23
4.72
3.24
1.07
1.70
1.28
ND
3.29
1.31
1.11
0.60
1.21
10.62
0.66
0.59
ND
0.95
1.69
5.45
0.68
1.94
0.29
0.64
0.32
2.55
0.51
1.53
0.82
0.73
0.69
1.06
1.77
ND
1.17
0.68
1.32
0.55
0.44
2.90
0.18
1.52
ND
0.47
155.59
192.16
Reported in ppbC
-------
1999/2000 SNMOC Raw Monitoring Data - Salt Lake City, UT
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Dflethyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-KHethylpentane
3-KHethylpentane
2-KHethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethylheptane
3-KHethylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
SLCU 18590
10/15/2000
11/2/2000
9.19
7.86
5.44
3.86
9.53
ND
7.23
3.12
0.70
15.83
0.86
0.96
0.26
28.62
0.79
1.22
13.86
0.84
1.54
0.99
1.79
0.99
0.61
ND
0.92
2.35
5.30
3.93
ND
1.09
ND
7.41
ND
0.78
3.09
2.07
7.24
53.65
1.68
3.15
2.01
ND
6.17
2.32
1.68
0.93
2.20
18.43
0.97
0.75
ND
1.09
2.37
8.53
1.03
3.09
0.35
0.93
0.39
0.57
0.73
2.07
1.08
1.16
1.02
ND
2.83
ND
1.44
1.04
1.09
0.63
0.67
3.36
ND
0.69
ND
0.25
280.64
334.99
SLCU 18622
10/21/2000
11/2/2000
2.23
1.52
2.70
1.69
3.58
ND
1.52
1.90
0.19
3.74
0.38
0.50
ND
6.22
0.40
0.33
2.72
0.36
0.49
0.44
0.32
0.58
0.62
ND
0.43
0.83
0.99
0.96
ND
0.66
ND
1.31
ND
0.55
0.69
0.68
2.56
0.55
0.43
1.00
0.46
ND
1.55
0.69
0.57
ND
0.61
3.82
0.44
0.37
ND
0.56
0.77
1.98
0.81
0.81
0.19
0.41
0.35
ND
0.51
0.87
0.67
0.39
0.46
1.02
1.10
ND
0.75
0.73
1.76
0.81
0.57
2.47
ND
0.61
ND
ND
71.13
118.63
SLCU 18671 D1
10/27/2000
11/6/2000
7.45
6.22
5.71
3.32
7.12
ND
4.12
2.81
0.60
12.71
0.68
0.78
0.19
16.34
0.78
0.85
6.96
0.65
1.08
0.71
1.13
0.99
0.45
ND
0.81
1.90
3.89
2.91
ND
0.95
ND
4.17
ND
0.42
2.09
1.48
5.41
1.27
1.37
2.23
1.62
ND
4.32
1.70
1.34
0.51
1.57
13.88
0.74
0.69
0.12
0.94
1.86
6.64
0.85
2.44
0.49
0.65
0.34
1.51
0.58
1.59
1.05
1.03
0.94
0.92
2.11
ND
1.00
0.72
0.91
0.57
0.35
1.47
ND
0.51
ND
0.16
166.60
197.14
SLCU 18671 R1
10/27/2000
11/7/2000
7.34
6.14
5.65
3.24
7.04
ND
4.01
2.81
0.62
12.51
0.65
0.76
0.20
13.39
0.67
0.79
6.85
0.65
1.05
0.70
1.09
0.92
0.38
ND
0.77
1.86
3.87
2.87
ND
0.86
ND
4.09
ND
0.35
2.08
1.45
5.60
1.30
1.36
2.20
1.59
ND
4.16
1.64
1.33
0.65
1.54
13.21
0.70
0.65
0.12
0.86
2.02
5.98
0.72
2.17
0.44
0.61
0.33
1.57
0.55
1.50
0.88
0.91
0.81
0.71
1.93
ND
0.97
0.62
1.07
0.39
0.24
1.37
ND
0.43
ND
ND
158.71
185.87
SLCU 1 8673 D2
10/27/2000
11/6/2000
7.44
6.20
5.20
3.18
6.25
ND
4.09
2.64
0.61
12.25
0.69
0.79
0.24
12.66
0.73
0.83
6.98
0.66
1.07
0.73
1.10
0.98
0.48
ND
0.80
1.69
3.84
2.82
ND
0.91
ND
4.54
ND
0.41
2.17
1.54
5.62
1.08
1.35
2.37
1.65
ND
4.26
1.77
1.45
0.76
1.63
14.30
0.77
0.73
ND
0.90
1.66
6.57
1.03
2.41
0.43
0.69
0.37
0.38
0.58
1.69
1.00
1.05
0.93
ND
2.08
ND
0.99
0.58
1.06
0.59
0.37
1.78
ND
0.44
ND
0.19
160.03
190.39
SLCU 1 8673 R2
10/27/2000
11/7/2000
7.31
6.10
5.09
3.17
6.04
ND
3.99
2.55
0.59
12.01
0.65
0.76
0.21
12.20
0.71
0.81
6.85
0.62
1.03
0.67
1.10
0.90
0.30
ND
0.75
1.78
3.79
2.78
ND
0.89
ND
4.13
ND
0.34
2.11
1.52
5.52
1.07
1.37
2.31
1.65
ND
4.17
1.75
1.45
0.68
1.62
13.60
0.78
0.65
ND
0.88
1.93
5.89
0.72
2.14
0.29
0.61
0.34
0.32
0.47
1.51
0.79
0.94
0.61
0.50
1.91
ND
0.96
0.68
1.07
0.38
0.22
1.34
ND
0.40
ND
0.12
153.38
180.32
SLCU 18710
11/2/2000
11/14/2000
13.43
12.99
13.98
5.06
12.17
ND
7.09
3.80
1.00
19.35
0.92
1.08
0.29
21.08
0.80
1.27
10.26
0.82
1.47
0.94
1.83
1.06
0.83
ND
0.99
2.53
5.59
3.90
ND
0.91
ND
6.19
ND
0.77
2.91
2.25
8.21
1.40
1.98
3.50
2.37
ND
6.44
3.29
2.60
0.81
2.41
20.28
1.05
0.87
0.18
1.20
2.72
9.63
1.19
3.56
0.54
0.89
0.41
0.35
0.80
2.51
1.47
1.38
1.10
0.49
3.05
ND
1.39
1.04
1.49
0.72
0.41
2.47
ND
0.48
ND
0.33
252.51
306.61
SLCU 18725
11/8/2000
11/15/2000
6.95
6.70
8.33
2.81
9.16
ND
3.61
2.58
0.50
9.15
0.54
0.69
0.14
12.74
0.49
0.63
5.38
0.54
0.78
0.55
0.84
0.88
0.44
ND
0.58
1.35
2.64
2.04
ND
0.75
ND
3.14
ND
0.84
1.54
1.33
5.12
0.81
0.99
2.00
1.20
ND
3.44
1.48
1.13
0.41
1.29
10.52
0.69
0.60
ND
0.84
1.52
5.12
0.84
1.92
0.30
0.68
0.38
0.18
0.62
1.43
1.01
0.63
0.69
0.47
1.70
ND
1.17
0.73
0.80
0.72
0.34
1.95
ND
0.45
ND
ND
142.78
185.43
Reported in ppbC
-------
1999/2000 SNMOC Raw Monitoring Data - Salt Lake City, UT
Appendix K
Sample No.:
Sampling Date:
Analysis Date:
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadiene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-Methyl-1-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dimethylbutane
Cyclopentene
4-Dflethyl-1-pentene
Cyclopentane
2,3-Dimethylbutane
2-KHethylpentane
3-KHethylpentane
2-KHethyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-KHethylheptane
3-KHethylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speciated)
TNMOC (W unknowns!
SLCU 18770
11/16/2000
12/5/2000
10.76
10.05
12.04
4.39
9.00
ND
4.35
3.77
0.85
11.59
0.76
0.84
0.70
18.97
0.74
0.96
7.60
0.68
1.03
0.91
1.32
0.94
0.63
0.14
0.82
1.91
4.00
2.95
0.22
0.96
ND
5.20
ND
0.97
2.21
1.82
7.85
1.70
1.43
2.93
1.76
ND
5.45
2.11
1.61
0.75
1.92
13.71
0.95
0.70
0.31
0.85
1.70
7.18
0.77
2.40
0.51
0.66
0.35
ND
0.66
1.81
0.90
0.86
0.82
0.70
2.06
ND
1.08
0.83
0.91
0.60
0.57
1.91
ND
0.35
ND
0.22
195.90
259.88
SLCU 1 8792 D1
11/21/2000
1 2/5/2000
36.03
36.33
39.35
13.37
42.35
ND
27.31
8.64
2.52
69.07
2.29
2.47
2.12
69.25
2.53
3.33
28.88
1.64
3.62
2.07
4.93
2.30
1.53
0.31
2.32
7.04
16.82
11.20
0.72
1.54
ND
16.52
0.23
1.05
8.31
6.17
20.89
5.28
5.56
10.10
6.92
ND
18.76
7.58
6.40
2.38
6.66
52.90
1.86
2.05
0.27
2.87
5.99
22.02
1.98
8.15
0.98
2.06
0.43
0.56
1.25
4.24
2.34
2.75
2.20
0.23
6.32
ND
3.07
1.31
0.72
0.68
0.24
2.08
0.15
0.61
ND
0.31
695.24
770.08
SLCU 1 8792 R1
11/21/2000
12/8/2000
35.71
36.82
38.46
13.24
42.13
ND
27.03
8.62
2.50
68.91
2.30
2.45
1.50
70.59
2.19
3.30
28.58
1.65
3.61
2.05
4.95
2.34
1.52
0.31
2.32
7.06
16.82
11.17
0.77
1.45
ND
16.42
0.12
ND
8.29
6.07
21.06
4.91
5.51
10.07
6.82
ND
18.76
7.19
6.00
2.35
6.63
54.00
1.89
2.07
0.22
2.95
6.29
22.74
2.17
8.42
1.04
2.12
0.52
0.59
1.34
4.56
2.44
2.92
2.37
0.24
6.38
ND
3.21
1.46
1.24
0.89
0.27
2.21
0.12
0.78
ND
0.20
696.21
774.93
SLCU 1 8794 D2
11/21/2000
1 2/5/2000
35.98
35.40
39.83
13.31
42.02
ND
27.29
8.69
2.48
69.29
2.29
2.45
2.16
67.86
2.43
3.31
28.67
1.66
3.58
2.08
4.91
2.31
1.63
0.30
2.30
6.99
16.43
11.20
0.64
1.48
ND
17.57
0.24
1.03
8.34
6.20
20.90
4.10
5.57
10.07
7.14
ND
18.85
7.18
6.04
2.34
6.61
53.31
1.89
2.04
0.23
2.92
6.10
22.69
1.91
8.30
1.02
2.08
0.44
0.61
1.29
4.34
2.35
2.82
2.27
0.21
6.62
ND
3.33
1.41
0.82
0.58
0.30
2.41
0.18
0.72
ND
0.39
694.67
774.48
SLCU 1 8794 R2
11/21/2000
12/8/2000
35.85
36.45
38.22
13.17
41.52
ND
26.73
8.59
2.51
67.88
2.37
2.43
0.85
63.49
2.04
3.28
28.31
1.60
3.57
2.04
4.86
2.30
1.64
0.28
2.31
6.86
16.29
11.10
0.69
1.40
ND
17.20
0.12
0.93
8.26
6.13
19.68
5.08
5.48
9.92
7.01
ND
18.60
6.83
6.14
2.30
6.53
47.88
2.45
1.97
0.30
2.71
5.54
20.57
1.74
7.78
0.97
2.00
0.40
0.59
1.22
4.23
2.27
2.81
2.21
0.20
6.31
ND
3.23
1.35
0.79
0.53
0.28
2.86
0.14
0.73
ND
0.23
673.13
745.84
SLCU 18804
11/26/2000
12/12/2000
17.61
16.09
20.21
6.41
17.65
ND
9.96
4.42
1.19
27.27
1.13
1.19
0.24
31.50
1.07
1.51
12.68
0.97
1.71
1.04
2.22
1.44
0.98
ND
1.18
2.82
7.23
4.76
0.37
1.02
ND
6.68
ND
0.91
3.57
2.99
10.41
1.86
2.35
4.98
2.79
ND
8.70
3.04
2.71
1.07
3.11
22.10
0.85
0.97
0.19
1.34
2.53
9.31
1.03
3.38
0.60
0.78
0.30
0.38
0.74
2.11
1.12
1.05
1.06
0.49
2.66
ND
1.08
0.97
0.87
0.54
0.34
2.28
0.17
0.72
ND
0.26
311.24
365.64
SLCU 18814
12/2/2000
12/18/2000
40.34
38.68
42.17
16.40
35.48
ND
23.96
16.25
0.93
67.65
2.67
2.60
0.96
63.24
2.30
3.72
28.45
ND
3.99
2.29
2.24
2.53
2.95
ND
2.31
7.37
16.41
10.75
0.84
1.72
ND
15.41
0.25
1.25
8.24
6.81
20.08
4.17
5.76
11.75
7.15
ND
23.16
7.22
5.80
2.98
8.51
51.66
1.92
2.24
0.19
3.17
6.18
23.40
0.70
8.85
1.05
2.02
0.41
ND
1.28
5.00
2.24
3.06
2.27
0.39
6.80
ND
2.48
1.35
1.30
0.50
0.43
1.82
0.26
0.49
ND
0.18
699.30
820.33
SLCU 18911
12/8/2000
12/19/2000
37.46
38.00
33.19
14.05
30.69
ND
36.29
12.56
2.71
105.58
3.07
3.13
0.74
76.42
2.38
3.68
34.32
1.70
3.98
2.15
5.68
2.96
1.28
ND
2.61
7.62
18.09
11.72
0.84
1.40
ND
17.14
0.24
1.27
8.93
7.05
21.59
4.52
6.49
11.58
8.90
ND
22.97
7.97
6.53
2.92
8.69
55.02
2.08
2.39
0.18
3.30
7.00
26.59
1.89
9.78
0.96
1.82
0.46
0.56
1.46
5.33
2.54
3.30
2.85
0.43
7.54
ND
2.59
1.73
1.74
0.70
0.49
3.39
ND
0.84
ND
0.25
778.27
876.35
Reported in ppbC
-------
1999/2000 SNMOC Raw Monitoring Data - Salt Lake City, UT
Appendix K
Sample No.: SLCU 19009
Sampling Date: 12/14/2000
Analysis Date: 1/9/2001
Ethylene
Acetylene
Ethane
Propylene
Propane
Propyne
Isobutane
lsobutene/1-Butene
1,3-Butadlene
n-Butane
trans-2-Butene
cis-2-Butene
3-Methyl-1-butene
Isopentane
1-Pentene
2-KHethyl-l-butene
n-Pentane
Isoprene
trans-2-Pentene
cis-2-Pentene
2-Methyl-2-butene
2,2-Dlmethylbutane
Cyclopentene
4-Dflethyl-1-pentene
Cyclopentane
2,3-Dlmethylbutane
2-Methylpentane
3-Methylpentane
2-Methyl-1-pentene
1-Hexene
2-Ethyl-1-butene
n-Hexane
trans-2-Hexene
cis-2-Hexene
Methyl cyclopentane
2,4-Dimethylpentane
Benzene
Cyclohexane
2-Methylhexane
2,3-Dimethylpentane
3-Methylhexane
1-Heptene
2,2,4-Trimethylpentane
n-Heptane
Methylcyclohexane
2,2,3-Trimethylpentane
2,3,4-Trimethylpentane
Toluene
2-Methylheptane
3-Methylheptane
1-Octene
n-Octane
Ethylbenzene
m-Xylene/p-Xylene
Styrene
o-Xylene
1-Nonene
n-Nonane
Isopropylbenzene
a-Pinene
n-Propylbenzene
m-Ethyltoluene
p-Ethyltoluene
1,3,5-Trimethylbenzene
o-Ethyltoluene
b-Pinene
1 ,2,4-Trimethylbenzene
1-Decene
n-Decane
1,2,3-Trimethylbenzene
m-Diethylbenzene
p-Diethylbenzene
1-Undecene
n-Undecane
1-Dodecene
n-Dodecane
1 -Tridecene
n-Tridecane
TNMOC (speclated)
TNMOC (W unknowns!
6.63
6.54
7.90
2.77
7.83
ND
6.29
2.74
0.47
15.98
0.65
0.74
0.20
16.26
0.27
0.75
6.17
0.37
0.78
0.47
1.02
0.64
0.41
ND
0.57
1.21
2.92
2.02
0.11
0.40
ND
2.89
0.18
0.74
1.60
1.17
4.95
0.66
0.94
1.95
1.06
ND
3.55
1.38
0.85
0.51
1.35
9.31
0.33
0.44
ND
0.61
1.34
4.62
1.24
1.79
0.30
0.45
0.18
ND
0.39
1.42
0.69
0.32
0.34
0.61
1.47
ND
0.82
0.57
1.25
0.40
0.35
2.00
ND
0.99
ND
0.24
149.31
197.74
Reported in ppbC
-------
1999/2000 Carbonyl Raw Monitoring Data - Arlington, TX
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17079
11/26/1999
12/2/1999
09LB020
ppbv
2.03
1.01
1.77
0.12
0.01
0.15
0.06
0.01
0.03
0.04
0.05
ND
17117
12/8/1999
12/13/1999
09LM013
ppbv
2.34
1.15
0.80
0.19
0.01
0.15
0.06
0.01
0.04
0.05
0.05
0.01
17178
12/20/1999
2/12/2000
QOBK040
ppbv
1.44
0.65
1.11
0.07
ND
0.16
0.05
0.03
0.03
0.01
0.03
ND
17174
1/1/2000
2/12/2000
QOBK041
ppbv
3.60
1.64
1.42
0.17
ND
0.28
0.06
0.04
0.04
0.04
0.05
ND
17204D1
1/13/2000
2/12/2000
QOBK042
ppbv
1.99
0.84
1.81
0.08
ND
0.20
0.06
0.03
0.02
0.02
0.05
ND
17204 R1
1/13/2000
2/12/2000
QOBK043
ppbv
2.05
0.82
1.81
0.08
ND
0.20
0.05
0.03
0.02
0.02
0.04
ND
17205 D2
1/13/2000
2/12/2000
QOBK044
ppbv
2.15
0.87
1.90
0.08
ND
0.23
0.06
0.04
0.03
0.02
0.05
ND
17205 R2
1/13/2000
2/12/2000
QOBK045
ppbv
2.17
0.88
1.91
0.08
ND
0.22
0.06
0.05
0.03
0.02
0.05
ND
17225
1/25/2000
2/15/2000
QOB0008
ppbv
2.62
1.06
1.83
0.12
ND
0.22
0.07
0.03
0.04
0.03
0.05
ND
17244
2/6/2000
void
ppbv
u - Concentration is below the detection limit.
1 of 5
-------
1999/2000 Carbonyl Raw Monitoring Data - Arlington, TX
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17248
2/6/2000
2/16/2000
QOBP005
ppbv
2.38
1.00
1.59
0.11
0.02
0.28
0.05
0.03
0.03
0.03
0.04
ND
17271
2/18/2000
2/28/2000
FOBI005
ppbv
2.23
0.86
1.72
0.11
0.01
0.18
0.06
ND
0.03
0.04
0.05
ND
17309
3/1/2000
3/15/2000
FOC0010
ppbv
2.80
1.22
2.13
0.16
0.01
0.22
0.06
0.01
0.04
0.04
0.05
ND
17336
3/13/2000
4/4/2000
QODD011
ppbv
2.41
0.99
1.70
0.12
ND
0.18
0.07
ND
0.04
0.03
0.05
ND
17379
3/25/2000
4/10/2000
QODJ008
ppbv
2.27
0.84
0.56
0.12
ND
0.16
0.07
ND
0.05
0.03
0.08
ND
17427 D1
4/6/2000
4/18/2000
QODR008
ppbv
1.93
0.64
0.81
0.09
ND
0.10
0.06
0.04
0.02
0.02
0.05
ND
17427 R1
4/6/2000
4/18/2000
QODR009
ppbv
1.92
0.64
0.81
0.09
ND
0.10
0.04
0.03
0.02
0.01
0.05
ND
17429 D2
4/6/2000
4/18/2000
QODR010
ppbv
2.48
0.83
0.88
0.10
ND
0.12
0.05
0.04
0.03
0.01
0.06
ND
17429 R2
4/6/2000
4/18/2000
QODR011
ppbv
2.53
0.83
0.88
0.10
ND
0.14
0.05
0.04
0.03
0.01
0.06
ND
17452 D1
4/18/2000
5/18/2000
QOER015
ppbv
3.12
0.93
0.66
0.16
ND
0.11
0.10
0.04
0.04
0.04
0.07
ND
u - Concentration is below the detection limit.
2 of 5
-------
1999/2000 Carbonyl Raw Monitoring Data - Arlington, TX
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17452 R1
4/18/2000
5/19/2000
QOER016
ppbv
3.31
0.96
0.66
0.15
ND
0.12
0.11
0.05
0.04
0.07
0.07
ND
17473 D2
4/18/2000
5/19/2000
QOER017
ppbv
3.69
1.09
0.68
0.18
ND
0.14
0.12
0.06
0.05
0.05
0.09
ND
17473 R2
4/18/2000
5/19/2000
QOER018
ppbv
3.76
1.11
0.66
0.18
ND
0.14
0.12
0.06
0.05
0.05
0.08
ND
17478
4/30/2000
5/18/2000
QOER012
ppbv
4.35
1.66
0.60
0.25
ND
0.16
0.13
0.03
0.06
0.04
0.09
ND
17579
5/12/2000
void
ppbv
17608 D1
6/17/2000
6/29/2000
QOFI022
ppbv
2.34
0.77
0.39
0.12
ND
0.20
0.12
0.04
0.04
0.03
0.07
ND
17608 R1
6/17/2000
6/29/2000
QOFI023
ppbv
2.45
0.81
0.39
0.13
ND
0.20
0.12
0.05
0.04
0.04
0.07
ND
17610 D2
6/17/2000
6/29/2000
QOFI024
ppbv
2.20
0.71
0.38
0.12
ND
0.17
0.11
0.03
0.03
0.04
0.07
ND
17610 R2
6/17/2000
6/29/2000
QOFI025
ppbv
2.26
0.78
0.39
0.14
ND
0.19
0.13
0.05
0.03
0.03
0.05
ND
17770 D1
6/29/2000
7/19/2000
QOGR026
ppbv
3.82
1.22
0.98
0.21
ND
0.16
0.14
0.13
0.08
0.02
0.08
ND
u - Concentration is below the detection limit.
3 of 5
-------
1999/2000 Carbonyl Raw Monitoring Data - Arlington, TX
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17770 R1
6/29/2000
7/19/2000
QOGR027
ppbv
3.88
1.23
0.94
0.20
ND
0.16
0.12
0.10
0.06
0.03
0.08
ND
17772 D2
6/29/2000
7/19/2000
QOGR028
ppbv
3.85
1.20
1.06
0.14
ND
0.17
0.12
0.10
0.05
0.05
0.09
ND
17772 R2
6/29/2000
7/19/2000
QOGR029
ppbv
3.85
1.23
1.05
0.14
ND
0.17
0.13
0.13
0.07
0.02
0.08
ND
17825
7/11/2000
9/22/2000
FOIV007A
ppbv
4.41
1.05
0.81
0.15
ND
0.32
0.26
0.01
0.07
0.06
0.09
ND
17979 D1
7/23/2000
9/7/2000
FOIF043
ppbv
5.12
1.29
0.95
0.20
ND
0.09
0.06
ND
0.06
ND
0.09
ND
17979 R1
7/23/2000
9/7/2000
FOIF043A
ppbv
5.13
1.30
0.95
0.19
ND
0.09
0.06
ND
0.06
ND
0.08
ND
17977 D2
7/23/2000
9/7/2000
FOIF045
ppbv
4.99
1.26
1.03
0.19
ND
0.08
0.06
ND
0.06
ND
0.09
ND
17977 R2
7/23/2000
9/7/2000
FOIF046
ppbv
5.01
1.26
1.04
0.19
ND
0.09
0.06
ND
0.06
ND
0.09
ND
18157
8/16/2000
9/26/2000
FOIZ014
ppbv
3.97
1.19
0.62
0.17
0.003
0.33
0.13
ND
0.10
0.03
0.09
ND
18250
8/28/2000
9/27/2000
FOIZ023
ppbv
4.01
1.22
0.87
0.12
0.001 u
0.35
0.11
ND
0.09
0.04
0.08
0.003
u - Concentration is below the detection limit.
4 of 5
-------
1999/2000 Carbonyl Raw Monitoring Data - Arlington, TX
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
18382
9/9/2000
void
ppbv
18428
9/21/2000
10/26/2000
FOJZ017
ppbv
3.47
0.91
0.49
0.12
ND
0.19
0.10
ND
0.05
0.04
0.05
ND
18533
10/3/2000
10/27/2000
FOJZ026
ppbv
3.64
0.96
0.65
0.09
ND
0.31
0.09
ND
0.04
0.02
0.07
ND
18589
10/15/2000
10/30/2000
FOJ$009
ppbv
3.93
1.50
0.61
0.19
ND
0.35
0.10
ND
0.06
0.05
0.08
ND
18717
11/8/2000
11/22/2000
FOKV020
ppbv
1.17
0.59
0.86
0.06
0.001
0.19
0.05
0.004
0.02
0.03
0.04
ND
18766
11/20/2000
12/4/2000
QOLD016
ppbv
5.18
2.13
3.37
0.36
0.14
0.33
0.12
0.03
0.07
0.14
0.18
0.01
18817
12/2/2000
12/19/2000
QOLR017
ppbv
1.66
0.76
1.13
0.12
0.04
0.10
0.04
0.01
0.02
0.04
0.08
ND
18935
12/14/2000
1/12/2001
Q1AI018A
ppbv
4.16
2.31
3.19
0.37
0.11
0.30
0.12
0.02
0.05
0.14
0.16
ND
18985
12/26/2000
1/12/2001
Q1AI026A
ppbv
1.59
0.91
1.29
0.15
0.05
0.11
0.05
0.01
0.03
0.05
0.09
ND
u - Concentration is below the detection limit.
5 of 5
-------
1999/2000 Carbonyl Raw Monitoring Data -Arlington, TX (Field Blanks)
Appendix L
Data File ID
FBID
Sample date
Date Analyzed
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
FOKV008
18718 FB
11/8/2000
11/22/2000
([igi 'cartridge)
0.084
0.106
0.215
0.003
ND
0.313
0.003
ND
0.006
0.012
0.023
ND
Q1AI027
18986 FB
12/26/2000
1/12/2001
(jug/ 'cartridge)
0.114
0.179
0.291
0.016
ND
0.016
0.017
ND
ND
0.060
ND
ND
Of1
-------
1999/2000 Carbonyl Raw Monitoring Data - Beulah, ND
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17388
3/25/2000
4/10/2000
QODJ009
ppbv
0.79
0.47
1.05
0.03
ND
0.07
0.004
ND
0.02
ND
0.003
ND
17765
7/5/2000
7/18/2000
QOGR013
ppbv
1.63
1.04
1.09
0.07
ND
0.15
0.04
0.01
0.05
0.01
0.09
ND
17935 D1
7/23/2000
9/22/2000
FOIV016A
ppbv
1.89
0.97
1.31
0.06
0.0002U
0.43
0.17
ND
0.04
0.03
0.08
ND
17935 R1
7/23/2000
9/22/2000
FOIV017A
ppbv
1.94
1.06
1.38
0.06
0.001 u
0.48
0.18
ND
0.04
0.03
0.09
ND
17936 D2
7/23/2000
9/22/2000
FOIV018A
ppbv
1.87
1.03
1.04
0.06
0.01
0.37
0.12
ND
0.03
0.03
0.08
ND
17936 R2
7/23/2000
9/23/2000
FOIV019A
ppbv
1.89
1.01
1.04
0.06
0.01
0.36
0.12
ND
0.04
0.03
0.09
ND
18010
7/29/2000
9/7/2000
FOIF034
ppbv
2.49
1.30
1.40
0.15
ND
0.06
0.03
ND
0.03
ND
0.08
ND
18137
8/10/2000
9/26/2000
FOIZ011
ppbv
2.96
1.25
1.23
0.12
0.02
0.30
0.09
0.01
0.05
0.02
0.15
ND
18160
8/16/2000
9/27/2000
FOIZ015
ppbv
2.08
0.82
1.45
0.09
ND
0.46
0.03
ND
0.04
0.02
0.11
ND
18203
8/22/2000
9/27/2000
FOIZ019
ppbv
2.17
0.91
2.43
0.10
ND
0.41
0.02
ND
0.04
0.01
0.08
ND
u - Concentration is below the detection limit.
1 of 4
-------
1999/2000 Carbonyl Raw Monitoring Data - Beulah, ND
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
18246
8/28/2000
9/27/2000
FOIZ024
ppbv
1.89
0.73
1.98
0.06
ND
0.42
0.02
ND
0.04
0.01
0.11
ND
18247
8/28/2000
void
ppbv
18313
9/3/2000
10/11/2000
FOJK006
ppbv
1.09
0.54
1.02
0.03
ND
0.54
0.01
ND
0.03
ND
0.05
0.01
18400 D1
9/9/2000
10/12/2000
FOJK022
ppbv
1.73
0.72
2.12
0.09
ND
0.42
0.02
ND
0.04
0.03
0.10
ND
18400 R1
9/9/2000
10/12/2000
FOJK023
ppbv
1.75
0.73
2.15
0.08
ND
0.47
0.03
ND
0.04
0.03
0.10
ND
18401 D2
9/9/2000
10/12/2000
FOJK024
ppbv
1.69
0.71
2.04
0.08
ND
0.43
0.02
ND
0.04
0.03
0.10
ND
18401 R2
9/9/2000
10/12/2000
FOJK025
ppbv
1.69
0.71
2.05
0.09
ND
0.43
0.02
ND
0.04
0.03
0.10
ND
18407
9/15/2000
10/11/2000
FOJK007
ppbv
2.01
0.90
2.55
0.09
ND
0.45
0.02
ND
0.03
0.01
0.07
ND
18435
9/21/2000
10/26/2000
FOJZ018
ppbv
0.78
0.39
1.31
0.04
ND
0.26
0.02
ND
0.03
0.002
0.07
ND
18484
9/27/2000
10/27/2000
FOJZ023
ppbv
1.80
1.06
2.43
0.10
0.001
0.36
0.04
ND
0.04
0.01
0.09
ND
u - Concentration is below the detection limit.
2 of 4
-------
1999/2000 Carbonyl Raw Monitoring Data - Beulah, ND
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
18539 D1
10/3/2000
10/27/2000
FOJZ038
ppbv
1.04
0.49
1.65
0.04
ND
0.18
0.01
ND
0.02
0.01
0.06
ND
18539 R1
10/3/2000
10/27/2000
FOJZ039
ppbv
1.04
0.49
1.65
0.04
ND
0.21
0.02
ND
0.02
0.01
0.06
ND
18541 D2
10/3/2000
10/27/2000
FOJZ040
ppbv
0.96
0.44
1.56
0.04
ND
0.20
0.01
ND
0.02
0.01
0.05
ND
18541 R2
10/3/2000
10/27/2000
FOJZ041
ppbv
0.97
0.45
1.58
0.04
ND
0.20
0.01
ND
0.02
0.01
0.05
ND
18545
10/9/2000
10/27/2000
FOJZ033
ppbv
9.96
4.15
6.39
0.36
0.04
0.61
0.21
ND
0.80
0.12
2.24
ND
18585
10/15/2000
10/30/2000
FOJ$010
ppbv
10.66
6.46
3.84
0.95
0.03
3.29
0.22
ND
1.46
0.17
3.35
ND
18630
10/21/2000
void
ppbv
18657
10/27/2000
11/6/2000
FOKF007
ppbv
10.97
3.95
4.84
0.48
0.05
1.01
0.15
ND
0.97
0.13
2.53
ND
18714
11/8/2000
11/23/2000
FOKV022
ppbv
1.19
0.49
1.35
0.05
ND
0.15
0.02
ND
0.02
0.01
0.05
ND
18759
11/14/2000
12/4/2000
QOLD006
ppbv
1.41
0.56
1.59
0.06
0.01
0.08
0.01
ND
0.02
0.04
0.03
ND
u - Concentration is below the detection limit.
3 of 4
-------
1999/2000 Carbonyl Raw Monitoring Data - Beulah, ND
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
18782
11/20/2000
12/4/2000
QOLD017
ppbv
0.86
0.40
0.87
0.05
0.01
0.05
0.01
ND
0.004
0.04
0.04
ND
18799
11/26/2000
12/19/2000
QOLR013
ppbv
0.86
0.40
1.09
0.09
0.02
0.06
0.01
ND
0.003
0.01
0.06
ND
18824
12/2/2000
12/19/2000
QOLR018
ppbv
0.74
0.40
0.83
0.06
0.01
0.04
0.003
ND
0.01
0.003
0.04
ND
18960
12/8/2000
1/12/2001
Q1AI028
ppbv
0.70
0.35
0.76
0.05
0.02
0.06
0.01
ND
0.03
0.03
0.05
ND
18958
12/14/2000
1/29/2001
Q1A#004
ppbv
0.75
0.57
1.01
0.07
0.02
0.04
0.01
ND
ND
0.02
0.03
ND
18966
12/20/2000
1/29/2001
Q1A#005
ppbv
0.93
0.54
1.46
0.07
0.02
0.04
0.01
ND
ND
0.04
0.04
ND
18962
12/26/2000
1/29/2001
Q1A#007
ppbv
1.05
0.56
1.06
0.08
0.02
0.04
0.01
ND
0.01
0.03
0.04
ND
u - Concentration is below the detection limit.
4 of 4
-------
1999/2000 Carbonyl Raw Monitoring Data - Beulah, ND (Field Blanks)
Appendix L
Data File ID
FBID
Sample date
Date Analyzed
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
QOLD007
18760 FB
11/14/2000
12/4/2000
fag/cartridge)
0.070
0.145
0.055
ND
ND
ND
ND
ND
ND
0.044
0.024
ND
Q1A#006
18967 FB
12/20/2000
1/29/2001
fag/cartridge)
0.032
0.095
0.175
0.008
ND
0.005
0.028
ND
0.005
0.065
0.028
ND
Of1
-------
1999/2000 Carbonyl Raw Monitoring Data - Camden, NJ
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17100
11/20/1999
12/13/1999
O9LM007
ppbv
5.25
2.05
0.88
0.30
0.01
0.28
0.11
0.03
0.09
0.09
0.10
0.01
17089
11/26/1999
12/3/1999
O9LB023
ppbv
4.76
0.88
0.27
0.13
0.01
0.14
0.08
ND
0.06
0.04
0.07
ND
17161
12/2/1999
2/11/2000
QOBK014
ppbv
2.63
1.19
1.96
0.10
ND
0.24
0.06
ND
0.03
0.03
0.03
ND
17163
12/8/1999
2/11/2000
QOBK015
ppbv
3.89
1.51
2.18
0.13
ND
0.32
0.09
ND
0.04
0.02
0.03
ND
17165
12/20/1999
2/11/2000
QOBK016
ppbv
2.77
1.18
1.59
0.10
ND
0.32
0.06
ND
0.04
0.02
0.04
ND
17207
1/1/2000
2/11/2000
QOBK017
ppbv
3.22
1.89
1.81
0.18
ND
0.37
0.11
0.08
0.06
0.03
0.04
ND
17219
1/13/2000
2/15/2000
QOBO014
ppbv
2.66
1.21
1.63
0.12
ND
0.23
0.06
0.03
0.04
0.02
0.03
ND
17256
1/25/2000
2/28/2000
FOBI007
ppbv
2.79
1.21
1.21
0.12
0.01
0.13
0.04
ND
0.03
0.03
0.03
ND
17256
2/6/2000
2/28/2000
FOBI007
ppbv
3.15
1.37
1.37
0.14
0.01
0.15
0.05
ND
0.03
0.03
0.04
ND
17274
2/18/2000
3/9/2000
QOCI011
ppbv
2.91
1.33
2.08
0.14
ND
0.24
0.07
0.05
0.04
0.02
0.04
ND
u - Concentration is below the detection limit.
1 of 5
-------
1999/2000 Carbonyl Raw Monitoring Data - Camden, NJ
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17368
3/1/2000
4/4/2000
QODD018
ppbv
4.65
1.83
2.56
0.17
ND
0.32
0.10
0.05
0.06
0.05
0.08
ND
17381
3/13/2000
void
ppbv
17377
3/25/2000
4/10/2000
QODJ010
ppbv
5.01
1.72
1.70
0.18
0.01
0.27
0.08
0.06
0.07
0.03
0.07
ND
17431
4/6/2000
4/18/2000
QODR006
ppbv
4.28
1.40
47.82
ND
ND
0.16
0.06
0.06
0.06
0.01
0.06
ND
17466 D1
4/18/2000
5/19/2000
QOER019
ppbv
2.15
0.69
1.22
0.08
ND
0.15
0.03
0.01
0.03
0.001
0.03
ND
17466 R1
4/18/2000
5/19/2000
QOER020
ppbv
2.09
0.69
1.20
0.08
ND
0.15
0.04
0.03
0.04
0.001
0.04
ND
17468 D2
4/18/2000
5/19/2000
QOER021
ppbv
3.37
0.91
2.62
0.09
ND
0.19
0.04
0.03
0.04
0.01
0.06
ND
17468 R2
4/18/2000
5/19/2000
QOER022
ppbv
3.38
0.85
2.60
0.09
ND
0.18
0.04
0.03
0.04
0.02
0.06
ND
17490
4/30/2000
5/18/2000
QOER013
ppbv
4.21
1.49
2.73
0.17
ND
0.19
0.05
0.06
0.07
0.02
0.07
ND
17513
5/12/2000
6/7/2000
QOFG012
ppbv
6.90
2.15
1.46
0.28
ND
0.24
0.14
0.10
0.10
0.02
0.10
ND
u - Concentration is below the detection limit.
2 of 5
-------
1999/2000 Carbonyl Raw Monitoring Data - Camden, NJ
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17534
5/24/2000
6/19/2000
Q9FS005
ppbv
5.95
1.69
1.17
0.14
ND
0.19
0.09
0.09
0.11
0.03
0.09
ND
17572 D1
6/5/2000
6/29/2000
QOFI013
ppbv
2.55
0.69
1.10
0.09
ND
0.16
0.05
0.05
0.03
0.02
0.04
ND
17572 R1
6/5/2000
6/29/2000
QOFI014
ppbv
2.60
0.71
1.10
0.10
0.05
0.15
0.05
0.02
0.03
0.01
0.04
ND
17574 D2
6/5/2000
6/29/2000
QOFI015
ppbv
4.23
0.81
3.93
0.10
ND
0.16
0.07
0.18
0.08
0.04
0.07
ND
17574R2
6/5/2000
6/29/2000
QOFI016
ppbv
4.04
0.82
3.76
0.08
ND
0.14
0.06
0.18
0.08
0.04
0.08
ND
17679
6/17/2000
6/28/2000
QOFI011
ppbv
9.81
2.02
0.60
0.16
ND
0.18
0.19
0.30
0.17
0.06
0.09
ND
17809 D1
6/29/2000
7/19/2000
QOGR030
ppbv
4.46
1.44
0.72
0.19
ND
0.20
0.09
0.04
0.06
0.01
0.06
ND
17809 R1
6/29/2000
7/19/2000
QOGR031
ppbv
4.56
1.45
0.74
0.21
ND
0.19
0.10
0.03
0.05
0.02
0.06
ND
17811 D2
6/29/2000
7/19/2000
QOGR032
ppbv
4.84
1.44
0.90
0.18
ND
0.20
0.10
0.11
0.08
0.02
0.06
ND
17811 R2
6/29/2000
7/19/2000
QOGR033
ppbv
4.89
1.42
0.92
0.19
ND
0.18
0.10
0.10
0.06
0.02
0.08
ND
u - Concentration is below the detection limit.
3 of 5
-------
1999/2000 Carbonyl Raw Monitoring Data - Camden, NJ
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17827
7/11/2000
9/22/2000
FOIV009A
ppbv
5.78
1.48
2.21
0.15
ND
0.32
0.09
ND
0.06
0.02
0.001
ND
17944
7/23/2000
9/7/2000
FOIF033
ppbv
7.07
2.28
1.48
0.30
ND
0.15
0.06
ND
0.09
ND
0.06
ND
18058
8/4/2000
9/26/2000
FOIZ009
ppbv
7.30
2.29
0.66
0.29
ND
0.34
0.20
ND
0.13
0.04
0.10
ND
18206 D1
8/16/2000
9/27/2000
FOIZ028
ppbv
3.29
1.02
1.39
0.11
ND
0.31
0.06
0.01
0.05
0.02
0.04
0.001
18206 R1
8/16/2000
9/27/2000
FOIZ029
ppbv
3.36
1.05
1.43
0.12
ND
0.34
0.06
0.01
0.04
0.03
0.05
ND
18208 D2
8/16/2000
9/27/2000
FOIZ030
ppbv
4.69
1.21
1.51
0.09
ND
0.28
0.06
ND
0.07
ND
0.07
0.003
18208 R2
8/16/2000
9/27/2000
FOIZ031
ppbv
4.89
1.01
1.60
0.11
0.001
0.29
0.07
ND
0.07
0.02
0.07
0.004
18239
8/28/2000
9/27/2000
FOIZ025
ppbv
6.45
1.46
0.84
0.18
ND
0.32
0.13
ND
0.19
0.03
0.09
ND
18385
9/9/2000
10/11/2000
FOJK008
ppbv
9.19
3.27
1.18
0.41
ND
0.41
0.12
ND
0.17
0.07
0.11
ND
18498
10/3/2000
10/27/2000
FOJZ028
ppbv
11.91
4.58
2.27
0.63
0.01
0.47
0.18
ND
0.31
0.08
0.27
ND
u - Concentration is below the detection limit.
4 of 5
-------
1999/2000 Carbonyl Raw Monitoring Data - Camden, NJ
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
18587
10/15/2000
10/30/2000
FOJ$011
ppbv
10.95
4.10
3.78
0.42
0.03
0.48
0.27
ND
0.20
0.08
0.14
0.01
18665
10/27/2000
11/6/2000
FOKF009
ppbv
9.60
3.37
3.68
0.34
0.03
0.44
0.16
ND
0.16
0.09
0.15
0.001
18768
11/20/2000
12/4/2000
QOLD018
ppbv
2.39
0.37
0.34
0.21
0.21
0.23
0.13
0.03
0.12
0.13
0.31
ND
18819
12/2/2000
void
ppbv
18932
12/14/2000
1/12/2001
Q1AI019A
ppbv
5.34
1.79
5.89
0.33
0.10
0.31
0.11
0.02
0.11
0.20
0.33
ND
18954 D1
12/26/2000
void
ppbv
18956 D2
12/26/2000
void
ppbv
u - Concentration is below the detection limit.
5 of 5
-------
1999/2000 Carbonyl Raw Monitoring Data - Camden, NJ (Field Blank)
Appendix L
Data File ID
FBID
Sample date
Date Analyzed
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
O9LB007
17090 FB
11/26/1999
12/2/1999
fag/cartridge)
0.03
0.03
0.08
ND
ND
0.05
0.03
ND
ND
ND
0.02
ND
QOCI006
17275 FB
2/18/2000
3/9/2000
fag/cartridge)
0.19
0.05
0.13
ND
ND
0.05
ND
ND
ND
ND
0.02
ND
QODD008
17369 FB
3/1/2000
4/4/2000
fag/cartridge)
0.26
0.07
0.13
ND
ND
0.05
ND
ND
ND
ND
0.03
ND
QOFI006
17680 FB
6/17/2000
6/28/2000
fag/cartridge)
0.092
0.058
0.129
ND
ND
0.179
ND
0.020
ND
ND
0.014
ND
QOLD019
18769 FB
11/20/2000
12/4/2000
fag/cartridge)
0.115
0.121
0.218
ND
ND
0.003
ND
ND
0.006
0.048
0.036
ND
Of1
-------
1999/2000 Carbonyl Raw Monitoring Data - Clinton, IA
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
18600
10/11/2000
10/30/2000
FOJ$006
ppbv
3.11
2.83
3.16
0.21
0.03
0.37
0.08
ND
0.10
0.17
0.11
ND
18619
10/21/2000
10/31/2000
FOJ$019
ppbv
2.23
1.88
1.17
0.07
0.02
0.19
0.06
ND
0.08
0.03
0.03
ND
18697
11/2/2000
11/22/2000
FOKV013
ppbv
1.19
0.97
1.21
0.06
0.01
0.16
0.04
0.07
0.03
0.01
0.06
ND
18753
11/14/2000
12/4/2000
QOLD008
ppbv
0.66
0.29
0.79
0.03
0.01
0.04
0.01
0.01
0.01
0.01
0.10
ND
18920
12/8/2000
1/11/2001
Q1AI011a
ppbv
1.16
0.93
1.34
0.14
0.07
0.12
0.05
0.02
0.04
0.05
0.19
0.02
18969
12/20/2000
1/29/2001
Q1A#008
ppbv
0.99
0.91
1.23
0.10
0.05
0.07
0.03
0.01
0.02
0.04
0.07
0.004
u - Concentration is below the detection limit.
Of1
-------
1999/2000 Carbonyl Raw Monitoring Data - Clinton, IA (Field Blank)
Appendix L
Data File ID
ERG Sample ID
Date Sampled
Date Analyzed
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
Q1A#009
18970 FB
12/20/2000
1/29/2001
fag/cartridge)
0.04
0.10
0.37
0.01
ND
0.01
0.05
ND
0.007
0.08
0.04
ND
Of1
-------
1999/2000 Carbonyl Raw Monitoring Data - Cedar Rapids, IA
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17690
6/23/2000
7/18/2000
QOGR011
ppbv
1.72
1.20
0.19
0.16
ND
0.17
0.06
0.07
0.05
0.02u
0.09
ND
17847
7/5/2000
9/22/2000
FOIV006A
ppbv
1.49
1.07
0.30
0.13
ND
0.13
0.03
ND
0.04
0.08
0.10
ND
17860
7/17/2000
9/22/2000
FOIV011A
ppbv
2.96
1.15
0.72
0.41
0.01
0.29
0.27
0.06
0.09
0.07
0.30
ND
18002 D1
7/29/2000
9/7/2000
FOIF056
ppbv
3.18
1.09
0.69
0.29
ND
0.09
0.05
ND
0.05
ND
0.22
ND
18002 R1
7/29/2000
9/7/2000
FOIF057
ppbv
3.19
1.09
0.70
0.29
ND
0.07
0.05
ND
0.05
ND
0.22
ND
18000 D2
7/29/2000
9/7/2000
FOIF058
ppbv
3.19
1.09
0.91
0.28
ND
0.08
0.05
ND
0.07
ND
0.21
ND
18000 R2
7/29/2000
9/7/2000
FOIF059
ppbv
3.26
1.11
0.95
0.30
ND
0.09
0.05
ND
0.06
ND
0.22
ND
18235
8/10/2000
void
ppbv
18199D1
8/22/2000
void
ppbv
18200D2
8/22/2000
void
ppbv
u - Concentration is below the detection limit.
1 of 3
-------
1999/2000 Carbonyl Raw Monitoring Data - Cedar Rapids, IA
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
18256
8/30/2000
10/11/2000
FOJK009
ppbv
2.20
0.88
0.54
0.20
ND
0.15
0.06
0.04
0.06
0.05
0.25
ND
18317
9/3/2000
10/11/2000
FOJK010
ppbv
4.01
2.02
0.69
0.38
ND
0.33
0.08
0.09
0.11
0.10
0.42
ND
18391
9/15/2000
10/11/2000
FOJK011
ppbv
1.65
0.87
1.52
0.17
ND
0.53
0.08
0.04
0.06
0.02
0.13
ND
18464 D1
9/27/2000
10/27/2000
FOJZ042
ppbv
1.88
4.47
0.81
0.17
ND
0.34
0.05
0.14
0.07
0.02
0.15
ND
18464 R1
9/27/2000
10/27/2000
FOJZ043
ppbv
1.84
4.38
0.78
0.16
ND
0.35
0.06
0.13
0.06
0.02
0.15
ND
18466 D2
9/27/2000
10/27/2000
FOJZ044
ppbv
1.76
4.25
1.13
0.12
0.01
0.40
0.06
0.13
0.06
0.02
0.14
ND
18466 R2
9/27/2000
10/27/2000
FOJZ045
ppbv
1.77
4.27
1.14
0.12
0.01
0.40
0.06
0.14
0.06
0.02
0.14
ND
18551
10/9/2000
10/27/2000
FOJZ034
ppbv
2.57
1.42
2.88
0.13
0.01
0.37
0.25
0.07
0.05
0.02
0.11
ND
18616
10/21/2000
10/31/2000
FOJ$020
ppbv
3.57
2.58
2.02
0.31
ND
0.47
0.07
0.06
0.11
0.05
0.18
ND
18679
11/2/2000
11/22/2000
FOKV017
ppbv
1.54
8.58
0.94
0.12
0.003
0.62
0.06
0.66
0.06
0.03
0.10
ND
u - Concentration is below the detection limit.
2 of 3
-------
1999/2000 Carbonyl Raw Monitoring Data - Cedar Rapids, IA
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
18738
11/14/2000
11/23/2000
FOKV025
ppbv
0.81
0.49
0.84
0.05
ND
0.15
0.02
0.02
0.02
0.02
0.03
ND
18791
11/26/2000
12/19/2000
QOLR014
ppbv
1.01
0.96
1.45
0.17
0.02
0.10
0.02
0.01
0.02
0.02
0.05
ND
18903
12/8/2000
12/19/2000
QOLR024
ppbv
0.98
0.67
0.99
0.11
0.03
0.09
0.01
0.01
0.02
0.03
0.02
ND
18941
12/20/2000
1/12/2001
Q1AI024a
ppbv
1.60
1.77
1.19
0.16
0.07
0.14
0.03
0.03
0.02
0.06
0.04
0.004
u - Concentration is below the detection limit.
3 of 3
-------
1999/2000 Carbonyl Raw Monitoring Data - Cedar Rapids, IA (Field Blank)
Appendix L
Data File ID
ERG Sample ID
Date Sampled
Date Analyzed
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
FOJ$021
1861 7 FB
10/21/2000
10/31/2000
fag/cartridge)
0.04
0.07
0.12
ND
ND
0.31
ND
ND
0.005
0.05
0.04
ND
Of1
-------
1999/2000 Carbonyl Raw Monitoring Data - Davenport, IA
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
18594
10/11/2000
void
ppbv
18730
10/21/2000
11/22/2000
FOKV012
ppbv
2.71
2.06
1.04
ND
0.02
0.04
0.09
ND
0.09
0.10
ND
ND
18699
11/2/2000
11/22/2000
FOKV014
ppbv
1.18
0.71
1.24
0.06
0.01
0.17
0.09
ND
0.03
0.08
0.06
ND
18755
11/14/2000
12/4/2000
QOLD009
ppbv
0.45
0.28
0.75
0.03
0.01
0.03
0.02
0.02
0.002
0.06
0.07
ND
18918
12/8/2000
1/11/2001
Q1AI012a
ppbv
0.88
0.62
0.99
0.10
0.06
0.07
0.03
0.01
0.03
0.06
0.09
ND
18977
12/20/2000
1/29/2001
Q1A#012
ppbv
1.24
0.80
1.14
0.11
0.05
0.06
0.03
ND
0.01
0.04
0.04
ND
u - Concentration is below the detection limit.
Of1
-------
1999/2000 Carbonyl Raw Monitoring Data - Davenport, IA (Field Blank)
Appendix L
Data File ID
ERG Sample ID
Date Sampled
Date Analyzed
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
Q1A#013
18978
12/20/2000
1/30/2001
fag/cartridge)
0.04
0.10
0.20
0.01
ND
0.01
0.04
ND
ND
0.21
0.03
ND
-------
1999/2000 Carbonyl Raw Monitoring Data - Denver, CO
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17182
1/7/2000
2/12/2000
QOBK019
ppbv
7.34
2.91
2.80
0.19
0.05
0.38
0.17
0.14
0.07
0.14
0.09
0.04
17219
1/14/2000
2/12/2000
QOBK020
ppbv
10.85
5.74
5.71
0.35
0.18
0.66
0.29
0.31
0.11
0.24
0.14
0.07
17211
1/20/2000
2/12/2000
QOBK021
ppbv
11.52
6.03
5.99
0.47
0.14
0.82
0.25
0.35
0.15
0.21
0.13
0.07
17234
1/25/2000
2/15/2000
QOB0009
ppbv
4.96
2.30
2.50
0.18
0.05
0.33
0.11
0.09
0.05
0.09
0.05
0.02
17260
2/6/2000
2/28/2000
FOBI008
ppbv
3.28
1.35
1.69
0.12
0.02
0.14
0.07
ND
0.04
0.07
0.07
ND
17265
2/12/2000
2/28/2000
FOBI009
ppbv
4.84
2.64
2.91
0.25
0.04
0.28
0.12
ND
0.06
0.11
0.10
ND
17269
2/18/2000
2/28/2000
FOB! 010
ppbv
4.57
2.44
2.89
0.22
0.03
0.26
0.12
ND
0.05
0.11
0.08
ND
17311
2/24/2000
3/15/2000
FOC0008
ppbv
3.99
1.64
2.50
0.13
0.03
0.28
0.09
ND
0.04
0.09
0.08
ND
17313
3/2/2000
3/15/2000
FOC0011
ppbv
3.83
1.81
2.50
0.15
0.03
0.19
0.10
ND
0.05
0.09
0.07
ND
18411
9/18/2000
10/12/2000
FOJK012
ppbv
9.57
3.72
5.30
0.39
0.03
0.88
0.15
ND
0.18
0.07
0.26
ND
u - Concentration is below the detection limit.
1 of 3
-------
1999/2000 Carbonyl Raw Monitoring Data - Denver, CO
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
18433
9/25/2000
10/27/2000
FOJZ022
ppbv
6.22
2.31
3.76
0.33
0.02
0.50
0.12
ND
0.14
0.07
0.21
ND
18492
9/30/2000
10/27/2000
FOJZ025
ppbv
5.71
1.88
3.04
0.20
0.01
0.39
0.10
ND
0.12
0.03
0.20
ND
18559
10/3/2000
void
ppbv
18556
10/12/2000
10/30/2000
FOJ$008
ppbv
7.47
2.94
4.21
0.33
0.03
0.58
0.12
ND
0.12
0.09
0.17
ND
18598
10/15/2000
10/30/2000
FOJ$012
ppbv
6.59
3.33
4.62
0.32
0.02
0.42
0.11
ND
0.13
0.05
0.18
ND
18604
10/18/2000
10/31/2000
FOJ$017
ppbv
8.61
4.00
6.05
0.35
0.04
0.51
0.17
ND
0.15
0.09
0.19
ND
18606
10/21/2000
10/30/2000
FOJ$018
ppbv
7.54
3.25
4.63
0.29
0.04
0.48
0.13
ND
0.14
0.08
0.16
ND
18627
10/27/2000
11/6/2000
FOKF006
ppbv
7.69
3.63
4.47
0.35
0.04
0.52
0.14
ND
0.15
0.14
0.25
ND
18660
10/30/2000
11/6/2000
FOKF010
ppbv
7.12
2.95
3.89
0.25
0.05
0.42
0.16
ND
0.12
0.13
0.16
ND
18681
11/2/2000
void
ppbv
u - Concentration is below the detection limit.
2 of 3
-------
1999/2000 Carbonyl Raw Monitoring Data - Denver, CO
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
18720
11/8/2000
11/22/2000
FOKV019
ppbv
5.31
1.95
5.10
0.15
0.03
0.32
0.08
0.06
0.09
0.09
0.16
ND
18779
11/14/2000
12/4/2000
QOLD010
ppbv
6.03
3.22
4.06
0.40
0.09
0.32
0.11
ND
0.08
0.16
0.39
0.01
18784
11/20/2000
12/4/2000
QOLD020
ppbv
8.56
3.09
4.89
0.38
0.08
0.31
0.12
0.01
0.12
0.14
0.50
ND
18808
11/26/2000
12/19/2000
QOLR015
ppbv
7.21
2.22
3.51
0.27
0.08
0.24
0.08
0.01
0.17
0.14
0.48
ND
18828
12/2/2000
void
ppbv
18908
12/8/2000
1/11/2001
Q1AI013A
ppbv
10.79
4.08
5.28
0.54
0.17
0.46
0.16
0.03
0.17
0.35
0.69
ND
18922
12/14/2000
1/12/2001
Q1AI020A
ppbv
9.10
4.03
4.43
0.46
0.18
0.36
0.16
0.03
0.13
0.29
0.52
ND
18939
12/20/2000
1/12/2001
Q1AI025A
ppbv
6.31
2.01
2.49
0.26
0.10
0.22
0.08
0.009
0.11
0.11
0.38
ND
18975
12/26/2000
1/30/2001
Q1A#015
ppbv
6.64
2.65
3.64
0.31
0.11
0.19
0.09
ND
0.10
0.15
0.31
ND
u - Concentration is below the detection limit.
3 of 3
-------
1999/2000 Carbonyl Raw Monitoring Data - Denver, CO (Field Blank)
Appendix L
Data File ID
FBID
Sample date
Date Analyzed
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
FOKV007
18721 FB
11/8/2000
11/22/2000
fag/cartridge)
0.033
0.076
0.185
ND
ND
0.163
ND
ND
ND
0.003
0.017
ND
QOLD011
18780 FB
11/14/2000
12/4/2000
fag/cartridge)
0.071
0.100
0.136
ND
ND
ND
ND
ND
ND
0.099
0.029
ND
Q1AI021A
18923 FB
12/14/2000
1/12/2001
fag/cartridge)
0.032
0.096
0.127
ND
ND
ND
ND
ND
ND
0.018
0.039
ND
Of1
-------
1999/2000 Carbonyl Raw Monitoring Data - Des Moines, IA
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
18582
10/15/2000
10/31/2000
FOJ$013
ppbv
1.90
0.98
1.55
0.07
0.02
0.24
0.07
ND
0.04
0.02
0.05
ND
18608
10/21/2000
10/31/2000
FOJ$022
ppbv
2.70
1.39
1.23
0.04
0.02
0.15
0.07
ND
0.07
0.05
0.02
ND
18684
11/2/2000
11/22/2000
FOKV016
ppbv
1.32
0.60
1.31
0.05
0.004
0.14
0.08
ND
0.03
0.05
0.07
ND
18740
11/14/2000
11/23/2000
FOKV024
ppbv
1.00
0.49
1.26
0.04
0.003
0.14
0.06
ND
0.02
0.07
0.06
ND
18810
11/30/2001
void
ppbv
18906
12/8/2000
void
ppbv
18945
12/14/2001
void
ppbv
18952
12/26/2000
1/30/2001
Q1A#014
ppbv
2.00
1.16
1.32
0.13
0.08
0.10
0.05
ND
0.02
0.06
0.10
ND
u - Concentration is below the detection limit.
Of1
-------
1999/2000 Carbonyl Raw Monitoring Data - Elizabeth, NJ
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17236
1/29/2000
2/15/2000
QOBO012
ppbv
2.11
1.00
1.29
0.10
0.02
0.18
0.06
0.13
0.03
0.05
0.03
ND
17267
2/10/2000
2/28/2000
FOBI011
ppbv
3.29
1.84
2.92
0.20
0.02
0.24
0.07
ND
0.04
0.07
0.07
ND
17338
2/22/2000
void
void
ppbv
17317
3/5/2000
3/15/2000
FOCO012
ppbv
1.24
0.64
1.25
0.06
0.013
0.09
0.03
ND
0.019
0.03
0.03
ND
17330
3/10/2000
4/4/2000
QODD010
ppbv
1.44
0.73
1.19
0.08
0.01
0.12
0.04
0.06
0.03
0.015
0.03
ND
17371
3/17/2000
4/4/2000
QODD016
ppbv
1.10
0.58
1.19
0.05
ND
0.11
0.03
0.03
0.018
0.013
0.03
ND
17404
3/29/2000
4/10/2000
QODJ013
ppbv
1.34
0.73
1.28
0.07
0.020
0.15
0.04
0.09
0.03
0.01u
0.04
ND
17433 D1
4/10/2000
4/18/2000
QODR017
ppbv
1.28
0.66
1.11
0.07
ND
0.11
0.03
0.06
0.03
0.011
0.03
ND
17433 R1
4/10/2000
4/18/2000
QODR018
ppbv
1.26
0.68
1.10
0.06
ND
0.12
0.03
0.06
0.03
0.012
0.03
0.00
17435 D2
4/10/2000
4/18/2000
QODR019
ppbv
1.32
0.65
1.12
0.06
ND
0.11
0.03
0.06
0.03
0.015
0.04
ND
u - Concentration is below the detection limit.
1 of 4
-------
1999/2000 Carbonyl Raw Monitoring Data - Elizabeth, NJ
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17435 R2
4/10/2000
4/18/2000
QODR020
ppbv
1.31
0.67
1.14
0.06
ND
0.11
0.03
0.06
0.03
0.009u
0.03
ND
17475
4/22/2000
5/18/2000
QOER011
ppbv
1.06
0.48
0.68
0.06
ND
0.29
0.03
0.017
0.02
0.007u
0.03
ND
17485
5/4/2000
5/19/2000
QOER026
ppbv
2.56
1.65
0.92
0.28
ND
0.27
0.05
0.07
0.06
0.03
0.06
ND
17596 D1
6/5/2000
6/29/2000
QOFI018
ppbv
2.15
0.85
0.75
0.09
ND
0.17
0.04
0.05
0.04
0.01 u
0.04
ND
17596 R1
6/5/2000
6/29/2000
QOFI019
ppbv
2.19
0.88
0.77
0.10
ND
0.17
0.04
0.06
0.03
0.01 u
0.04
ND
17598 D2
6/5/2000
6/29/2000
QOFI020
ppbv
2.15
0.80
0.76
0.09
ND
0.17
0.04
0.05
0.03
0.01u
0.04
ND
17598 R2
6/5/2000
6/29/2000
QOFI021
ppbv
2.17
0.81
0.76
0.09
ND
0.17
0.04
0.06
0.03
0.01u
0.03
ND
17741 D1
6/17/2000
7/18/2000
QOGR017
ppbv
4.04
1.56
0.62
0.23
ND
0.18
0.12
0.18
0.03
0.07
0.09
ND
17741 R1
6/17/2000
7/18/2000
QOGR018
ppbv
4.14
1.52
0.60
0.22
ND
0.22
0.10
0.15
0.06
0.04
0.07
ND
17743 D2
6/17/2000
7/18/2000
QOGR019
ppbv
4.59
1.75
0.65
0.23
ND
0.25
0.18
0.22
0.10
0.03
0.05
ND
u - Concentration is below the detection limit.
2 of 4
-------
1999/2000 Carbonyl Raw Monitoring Data - Elizabeth, NJ
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17743 R2
6/17/2000
7/18/2000
QOGR020
ppbv
4.72
1.79
0.63
0.24
ND
0.22
0.12
0.16
0.06
0.03
0.05
ND
17830
7/11/2000
9/22/2000
FOIV008A
ppbv
1.00
0.08
0.05
ND
0.09
0.03
0.32
ND
0.31
0.11
0.11
0.04
17995 D1
7/23/2000
9/7/2000
FOIF035
ppbv
5.16
1.95
1.19
0.35
ND
0.21
0.06
ND
0.11
ND
0.05
ND
17995 R1
7/23/2000
9/7/2000
FOIF036
ppbv
4.86
1.84
1.12
0.33
ND
0.19
0.05
ND
0.11
ND
0.07
ND
17997 D2
7/23/2000
9/7/2000
FOIF037
ppbv
4.60
1.74
1.19
0.32
ND
0.19
0.05
ND
0.09
ND
0.07
ND
17997 R2
7/23/2000
9/7/2000
FOIF038
ppbv
4.40
1.66
1.14
0.30
ND
0.18
0.05
ND
0.10
ND
0.07
ND
18195
8/16/2000
9/27/2000
FOIZ016
ppbv
5.18
1.79
0.93
0.27
0.01
0.36
0.11
ND
0.10
0.06
0.08
ND
18310
8/28/2000
10/12/2000
FOJK013
ppbv
11.61
1.82
0.23
0.29
0.03
0.28
0.27
ND
0.37
0.10
0.22
0.02
18403
9/9/2000
10/12/2000
FOJK014
ppbv
6.61
2.69
0.98
0.44
0.01
0.47
0.09
ND
0.13
0.04
0.09
ND
18474
9/21/2000
10/26/2000
FOJZ019
ppbv
4.42
1.52
0.98
0.21
0.002
0.33
0.06
ND
0.09
0.02
0.05
ND
u - Concentration is below the detection limit.
3 of 4
-------
1999/2000 Carbonyl Raw Monitoring Data - Elizabeth, NJ
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
18531
10/3/2000
10/27/2000
FOJZ029
ppbv
5.35
2.27
1.20
0.29
0.02
0.40
0.10
ND
0.12
0.03
0.07
ND
18602
10/15/2000
10/31/2000
FOJ$014
ppbv
6.37
3.50
1.82
0.50
ND
0.57
0.08
ND
0.19
0.05
0.07
ND
18732
11/8/2000
11/23/2000
FOKV021
ppbv
3.82
2.05
2.28
0.22
0.03
0.32
0.08
0.06
0.09
0.08
0.07
ND
18822
12/2/2000
12/19/2000
QOLR021
ppbv
1.54
0.54
0.59
0.14
0.04
0.18
0.02
0.01
0.17
0.02
0.07
ND
18937
12/14/2000
1/12/2001
Q1AI022A
ppbv
3.01
1.46
1.59
0.24
0.07
0.20
0.05
0.02
0.10
0.11
0.17
ND
18964
12/26/2000
1/30/2001
Q1A#018
ppbv
2.19
0.76
0.78
0.15
0.05
0.18
0.02
0.02
0.21
0.02
0.05
ND
u - Concentration is below the detection limit.
4 of 4
-------
1999/2000 Carbonyl Raw Monitoring Data - Elizabeth, NJ (Field Blank)
Appendix L
Data File ID
FBID
Sample date
Date Analyzed
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
FOKV009
18733 FB
11/8/2000
11/22/2000
fag/cartridge)
0.040
0.085
0.169
ND
ND
0.160
-0.006
ND
ND
0.001
0.018
ND
Of1
-------
1999/2000 Carbonyl Raw Monitoring Data - El Paso, TX
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17075
11/14/1999
12/2/1999
09LB011
ppbv
3.84
1.90
2.40
0.21
0.02
0.22
0.09
0.02
0.04
0.08
0.06
ND
17086
11/26/1999
12/3/1999
09LB022
ppbv
2.71
1.19
1.73
0.11
0.02
0.13
0.08
ND
0.03
0.07
0.05
ND
17123
12/8/1999
12/17/1999
09LQ010
ppbv
2.86
1.27
1.53
0.12
0.02
0.15
0.08
ND
0.03
0.07
0.04
ND
17171
12/20/1999
2/12/2000
QOBK022
ppbv
2.64
1.17
1.27
0.08
0.01
0.14
0.07
0.12
0.03
0.05
0.03
ND
17180
1/1/2000
2/12/2000
QOBK023
ppbv
2.19
0.77
0.88
0.07
ND
0.12
0.05
0.03
0.02
0.04
0.03
ND
17198
1/13/2000
2/12/2000
QOBK024
ppbv
8.45
2.86
2.54
0.17
0.04
0.29
0.15
0.10
0.07
0.11
0.18
0.03
17221
1/25/2000
2/15/2000
QOB0010
ppbv
3.93
1.80
2.07
0.18
0.03
0.24
0.10
0.10
0.05
0.09
0.05
ND
17250
2/6/2000
2/16/2000
QOBP006
ppbv
4.58
2.37
2.41
0.25
0.04
0.30
0.11
0.12
0.07
0.10
0.06
ND
17279
2/18/2000
3/9/2000
QOCI012
ppbv
2.46
1.11
1.18
0.10
ND
0.12
0.07
0.06
0.03
0.07
0.04
ND
17334
3/7/2000
4/4/2000
QODD009
ppbv
1.51
0.54
0.79
0.05
ND
0.08
0.04
0.06
0.03
0.03
0.03
ND
u - Concentration is below the detection limit.
1 of 4
-------
1999/2000 Carbonyl Raw Monitoring Data - El Paso, TX
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17332
3/13/2000
4/4/2000
QODD012
ppbv
3.74
1.78
2.03
0.19
0.018
0.20
0.10
0.12
0.06
0.07
0.06
ND
17395
3/25/2000
4/10/2000
QODJ011
ppbv
3.12
1.66
2.11
0.17
0.013
0.18
0.08
0.11
0.06
0.06
0.06
ND
17449
4/18/2000
5/18/2000
QOER007
ppbv
3.38
1.46
1.89
0.21
ND
0.19
0.07
0.09
0.03
0.08
0.05
ND
17492
4/30/2000
5/19/2000
QOER023
ppbv
1.86
0.64
1.40
0.06
ND
0.09
0.04
0.04
0.02
0.02
0.03
ND
17502
5/12/2000
6/8/2000
QOFG014
ppbv
2.28
0.77
1.33
0.06
0.01
0.13
0.06
0.07
0.03
0.06
0.03
ND
17538 D1
5/24/2000
6/19/2000
Q9FS008
ppbv
2.75
0.86
2.38
0.07
ND
0.14
0.05
0.06
0.01
0.01u
0.02
ND
17538 R1
5/24/2000
6/19/2000
Q9FS009
ppbv
2.82
0.93
2.39
0.08
ND
0.12
0.05
0.05
0.02
0.01u
0.02
ND
17540 D2
5/24/2000
6/19/2000
Q9FS010
ppbv
2.66
0.89
2.33
0.08
ND
0.13
0.05
0.04
0.01
0.04
0.03
ND
17540 R2
5/24/2000
6/19/2000
Q9FS011
ppbv
2.72
0.90
2.36
0.08
ND
0.12
0.05
0.06
0.01
0.04
0.03
ND
17593
6/11/2000
6/28/2000
QOFI008
ppbv
2.82
1.13
1.06
0.14
ND
0.19
0.07
0.03
0.03
0.03
0.03
ND
u - Concentration is below the detection limit.
2 of 4
-------
1999/2000 Carbonyl Raw Monitoring Data - El Paso, TX
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17817
6/29/2000
7/18/2000
QOGR012
ppbv
2.35
0.24
0.07
0.05
ND
0.10
0.06
0.042
0.02
0.05
0.03
ND
17908
7/17/2000
9/22/2000
FOIV012A
ppbv
4.77
2.06
1.36
0.38
0.01
0.38
0.16
0.03
0.06
0.06
0.07
ND
18085 D1
7/29/2000
void
ppbv
18087 D2
7/29/2000
void
ppbv
18146
8/4/2000
void
ppbv
18211
8/22/2000
9/27/2000
FOIZ020
ppbv
2.64
0.79
0.64
0.09
0.001
0.26
0.06
ND
0.03
0.03
0.04
ND
18332
8/28/2000
10/12/2000
FOJK016
ppbv
5.03
1.75
1.30
0.29
0.001
0.41
0.09
0.02
0.05
0.05
0.05
ND
18421
9/9/2000
10/12/2000
FOJK017
ppbv
4.77
1.84
2.08
0.25
0.001
0.39
0.08
0.02
0.05
0.04
0.05
0.0004
18472
9/21/2000
10/27/2000
FOJZ020
ppbv
4.20
1.64
2.32
0.19
0.001
0.35
0.09
ND
0.04
0.06
0.06
0.01
18526
10/3/2000
10/27/2000
FOJZ030
ppbv
7.06
3.90
3.31
0.47
0.03
0.51
0.18
0.04
0.09
0.16
0.15
0.02
u - Concentration is below the detection limit.
3 of 4
-------
1999/2000 Carbonyl Raw Monitoring Data - El Paso, TX
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
18736
11/8/2000
void
ppbv
18751
11/14/2000
void
ppbv
18774
11/20/2000
12/5/2000
QOLD021
ppbv
3.46
1.70
1.85
0.25
0.05
0.17
0.08
0.01
0.03
0.07
0.06
0.003
18826
12/2/2000
12/19/2000
QOLR022
ppbv
1.84
0.67
0.99
0.10
0.02
0.07
0.02
0.001
0.01
0.03
0.03
ND
18927
12/14/2000
1/12/2001
Q1AI023A
ppbv
3.86
2.54
2.83
0.50
0.11
0.30
0.15
0.02
0.06
0.24
0.39
ND
18982
12/26/2000
1/30/2001
Q1A#019
ppbv
0.60
0.40
1.16
0.07
0.01
0.05
0.03
ND
0.02
0.04
0.04
ND
u - Concentration is below the detection limit.
4 of 4
-------
1999/2000 Carbonyl Raw Monitoring Data - El Paso, TX (Field Blank)
Appendix L
Data File ID
FBID
Sample date
Date Analyzed
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
QOBK025
17199 FB
1/13/2000
2/12/2000
fag/cartridge)
0.01
0.01
0.03
ND
ND
0.03
ND
ND
ND
ND
0.02
ND
QOER006
17450 FB
4/18/2000
5/18/2000
fag/cartridge)
0.01
0.12
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
Q1A#020
18983 FB
12/26/2000
1/30/2001
fag/cartridge)
0.064
0.068
0.153
ND
ND
0.006
ND
ND
0.005
0.059
ND
ND
Of1
-------
1999/2000 Carbonyl Raw Monitoring Data - Muscatine, IA
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
18596
10/11/2000
10/30/2000
FOJ$007
ppbv
2.29
6.52
2.32
0.14
0.01
0.66
0.11
0.95
0.14
0.09
0.10
ND
18621
10/21/2000
10/31/2000
FOJ$025
ppbv
2.52
2.28
1.30
0.06
0.02
0.16
0.09
ND
0.09
0.06
0.05
ND
18695
11/2/2000
11/22/2000
FOKV015
ppbv
1.53
0.90
1.05
0.06
0.01
0.16
0.07
ND
0.02
0.05
0.05
ND
18749
11/14/2000
12/4/2000
QOLD012
ppbv
0.54
0.31
0.79
0.03
0.01
0.06
0.01
0.02
ND
0.35
0.05
ND
18910
12/8/2000
1/11/2001
Q1AI015a
ppbv
1.51
0.97
1.17
0.15
0.06
0.11
0.05
0.01
0.04
0.10
0.18
ND
u - Concentration is below the detection limit.
Of1
-------
1999/2000 Carbonyl Raw Monitoring Data - Portland, OR
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
16482
8/22/1999
void
ppbv
16507
8/28/1999
9/11/1999
09IJ027
ppbv
3.56
1.64
0.75
0.31
ND
0.27
0.09
0.03
0.07
0.05
0.08
ND
16686
9/9/1999
9/23/1999
09IV014
ppbv
2.61
1.10
1.51
0.14
0.01
0.20
0.07
0.02
0.06
0.03
0.07
ND
16724
9/15/1999
10/1/1999
09I$037
ppbv
2.47
0.83
2.05
0.10
ND
0.13
0.06
0.01
0.04
0.04
0.05
ND
16825
9/21/1999
10/14/1999
09JM021
ppbv
3.60
2.01
3.26
0.24
0.01
0.27
0.11
0.02
0.06
0.05
0.08
ND
16881
10/3/1999
10/14/1999
09JM022
ppbv
5.74
2.93
4.36
0.36
0.01
0.36
0.19
0.05
0.12
0.12
0.12
ND
16957
10/15/1999
11/5/1999
09KE022
ppbv
2.30
1.12
2.42
0.11
0.01
0.17
0.07
0.01
0.04
0.05
0.06
ND
16985
10/21/1999
11/6/1999
09KE025
ppbv
3.47
2.19
4.06
0.21
0.02
0.33
0.14
0.02
0.10
0.08
0.10
ND
17017
10/27/1999
11/6/1999
09KE027
ppbv
5.06
1.60
1.75
0.11
0.02
0.24
0.09
0.01
0.09
0.07
0.24
ND
17048
11/8/1999
11/13/1999
09KL022
ppbv
1.93
1.16
1.59
0.09
0.02
0.16
0.07
0.02
0.04
0.05
0.04
ND
u - Concentration is below the detection limit.
1 of 5
-------
1999/2000 Carbonyl Raw Monitoring Data - Portland, OR
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17064
11/20/1999
12/2/1999
09LB018
ppbv
1.08
0.59
0.75
0.06
0.01
0.10
0.04
0.01
0.03
0.04
0.04
ND
17107
12/2/1999
12/13/1999
09LM009
ppbv
2.09
0.68
1.29
0.07
0.01
0.13
0.06
0.07
0.03
0.06
0.05
ND
17137
12/14/1999
12/17/1999
09LQ012
ppbv
1.09
0.47
5.46
ND
0.01
0.11
0.03
ND
0.05
0.02
0.02
ND
17167
12/26/1999
2/11/2000
QOBK010
ppbv
1.44
0.67
0.93
0.05
ND
0.10
0.03
0.02
0.02
0.004u
0.03
ND
17192
1/7/2000
2/11/2000
QOBK011
ppbv
2.79
1.51
5.81
0.11
ND
0.37
0.10
0.07
0.17
0.05
0.05
ND
17213 D1
1/19/2000
3/9/2000
QOCI007
ppbv
2.33
1.09
3.14
0.08
ND
0.21
0.06
0.04
0.09
0.01u
0.03
ND
17213 R1
1/19/2000
3/9/2000
QOCI008
ppbv
2.35
1.09
3.21
0.10
ND
0.21
0.06
0.05
0.09
0.01u
0.04
ND
17214 D2
1/19/2000
3/9/2000
QOCI009
ppbv
2.35
1.09
3.16
0.09
ND
0.22
0.06
0.02
0.08
0.03
0.03
ND
1721 4 R2
1/19/2000
3/9/2000
QOCI010
ppbv
2.34
1.10
3.13
0.08
ND
0.22
0.06
0.03
0.08
0.02
0.03
ND
17230
1/31/2000
2/15/2000
QOB0013
ppbv
2.53
1.25
1.94
0.08
ND
0.20
0.07
0.05
0.03
0.04
0.04
ND
u - Concentration is below the detection limit.
2 of 5
-------
1999/2000 Carbonyl Raw Monitoring Data - Portland, OR
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17252
2/12/2000
2/28/2000
FOB! 01 2
ppbv
1.71
0.93
1.35
0.07
0.01
0.11
0.06
ND
0.02
0.04
0.04
ND
17300
2/24/2000
3/10/2000
QOCI015
ppbv
2.11
1.07
1.87
0.08
ND
0.18
0.06
0.03
0.04
0.02u
0.04
ND
17319
3/7/2000
3/15/2000
FOC0014
ppbv
2.47
1.09
2.58
0.08
0.01
0.13
0.06
0.01
0.04
0.05
0.04
ND
17341
3/19/2000
4/4/2000
QODD014
ppbv
1.27
0.63
0.67
0.07
ND
0.13
0.03
ND
0.02
0.01 u
0.02
ND
17398
3/31/2000
4/11/2000
QODJ015
ppbv
2.90
1.47
2.86
0.15
ND
0.23
0.10
ND
0.06
0.03
0.06
ND
17437
4/12/2000
4/18/2000
QODR007
ppbv
3.91
2.55
2.35
0.27
0.03
0.31
0.14
0.06
0.13
0.06
0.11
ND
17462
4/24/2000
5/18/2000
QOER009
ppbv
2.64
1.56
2.72
0.16
ND
0.22
0.09
0.03
0.06
0.02
0.06
ND
17481
5/6/2000
5/19/2000
QOER027
ppbv
2.09
1.08
1.87
0.11
ND
0.17
0.06
0.04
0.04
0.01 u
0.05
ND
17509
5/18/2000
6/8/2000
QOFG016
ppbv
2.58
1.31
1.64
0.13
ND
0.22
0.09
0.04
0.05
0.02
0.07
ND
17529 D1
5/30/2000
6/19/2000
Q9FS013
ppbv
2.41
1.09
1.74
0.10
ND
0.19
0.05
0.03
0.06
0.02
0.05
ND
u - Concentration is below the detection limit.
3 of 5
-------
1999/2000 Carbonyl Raw Monitoring Data - Portland, OR
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17529 R1
5/30/2000
6/19/2000
Q9FS014
ppbv
2.45
1.10
1.73
0.11
ND
0.20
0.05
0.02
0.04
0.03
0.06
ND
17530 D2
5/30/2000
6/19/2000
Q9FS015
ppbv
2.47
1.11
1.90
0.09
ND
0.20
0.06
0.02
0.05
0.01u
0.04
ND
17530 R2
5/30/2000
6/20/2000
Q9FS016
ppbv
2.41
1.11
1.86
0.09
ND
0.19
0.05
0.01
0.05
O.OOSu
0.05
ND
17585
6/11/2000
6/28/2000
QOFI009
ppbv
1.24
0.68
0.58
0.05
ND
0.13
0.05
0.02
0.02
0.02u
0.03
ND
17684
6/23/2000
6/29/2000
QOFI012
ppbv
9.83
3.63
3.54
0.26
ND
0.38
0.23
0.12
0.15
0.14
0.42
ND
17758
7/5/2000
7/18/2000
QOGR015
ppbv
2.55
1.00
1.91
0.08
ND
0.22
0.07
0.02
0.03
0.02
0.05
ND
17854
7/17/2000
9/11/2000
FOIK012
ppbv
5.30
2.43
2.28
0.30
ND
0.14
0.11
ND
0.12
0.10
0.10
0.03
17981 D1
7/29/2000
9/7/2000
FOIF048
ppbv
3.62
1.43
1.85
0.16
ND
0.12
0.06
ND
0.09
ND
0.05
0.01
17981 R1
7/29/2000
9/7/2000
FOIF049
ppbv
3.59
1.40
1.83
0.17
ND
0.08
0.06
ND
0.09
ND
0.04
0.01
17982 D2
7/29/2000
9/7/2000
FOIF050
ppbv
3.61
1.42
1.97
0.17
ND
0.08
0.06
ND
0.09
ND
0.04
0.02
u - Concentration is below the detection limit.
4 of 5
-------
1999/2000 Carbonyl Raw Monitoring Data - Portland, OR
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17982 R2
7/29/2000
9/7/2000
FOIF051
ppbv
3.61
1.43
1.97
0.17
ND
0.08
0.05
ND
0.08
ND
0.04
0.02
18095
8/10/2000
9/26/2000
FOIZ012
ppbv
2.72
1.32
1.72
0.13
0.01
0.43
0.07
0.01
0.04
0.02
0.05
ND
18190
8/22/2000
9/26/2000
FOIZ022
ppbv
4.22
1.88
3.03
0.17
0.01
0.47
0.11
0.02
0.05
0.03
0.07
ND
18306
9/3/2000
10/11/2000
FOJK005
ppbv
1.94
1.17
2.07
0.10
0.004
0.42
0.05
0.02
0.03
0.01u
0.04
ND
u - Concentration is below the detection limit.
5 of 5
-------
1999/2000 Carbonyl Raw Monitoring Data - Salt Lake City, UT
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17094
11/12/1999
12/3/1999
O9LB021
ppbv
4.68
2.83
4.90
0.28
0.03
0.47
0.16
ND
0.08
0.14
0.14
ND
17084
11/20/1999
12/2/1999
O9LB019
ppbv
3.18
1.49
2.37
0.18
0.03
0.22
0.12
ND
0.05
0.11
0.07
ND
17102
11/26/1999
12/13/1999
O9LM008
ppbv
2.01
0.78
1.30
0.08
0.02
0.11
0.05
0.09
0.04
0.06
0.05
ND
17115
12/2/1999
12/13/1999
O9LM010
ppbv
0.98
0.49
0.62
0.05
0.01
0.08
0.03
ND
0.02
0.03
0.03
ND
17135
12/9/1999
12/17/1999
O9LQ011
ppbv
1.93
0.99
1.66
0.14
0.02
0.17
0.08
ND
0.04
0.03
0.04
ND
17149
12/14/1999
12/17/1999
O9LQ013
ppbv
2.14
0.87
1.31
0.11
0.02
0.13
0.07
ND
0.03
0.03
0.03
ND
17159
12/20/1999
2/12/2000
QOBK028
ppbv
2.73
0.98
1.79
0.09
0.02
0.22
0.08
0.16
0.04
0.04
0.05
ND
17196
1/7/2000
2/12/2000
QOBK026
ppbv
3.15
1.40
2.26
0.14
0.03
0.30
0.10
0.20
0.06
0.05
0.06
ND
17201
1/13/2000
2/12/2000
QOBK027
ppbv
2.92
1.11
2.53
0.11
ND
0.24
0.08
0.16
0.04
0.04
0.05
ND
17227
1/19/2000
2/15/2000
QOBO007
ppbv
3.40
1.31
3.78
0.12
0.03
0.31
0.14
0.14
0.06
0.06
0.07
ND
u - Concentration is below the detection limit.
1 of 9
-------
1999/2000 Carbonyl Raw Monitoring Data - Salt Lake City, UT
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17223
1/25/2000
2/15/2000
QOBO011
ppbv
2.09
0.92
2.15
0.09
ND
0.23
0.07
0.08
0.03
0.03
0.05
ND
17239
1/31/2000
2/15/2000
QOBO015
ppbv
3.79
1.54
2.57
0.17
0.04
0.31
0.10
0.18
0.05
0.05
0.05
ND
17242
2/6/2000
2/16/2000
QOBP007
ppbv
4.76
2.18
3.94
0.23
0.04
0.39
0.12
0.25
0.08
0.08
0.08
ND
17263
2/12/2000
2/28/2000
FOBI013
ppbv
1.46
0.56
1.09
0.05
0.01
0.06
0.04
ND
0.02
0.04
0.03
ND
17277
2/18/2000
3/9/2000
QOCI013
ppbv
2.63
1.03
2.04
0.12
ND
0.18
0.08
0.13
0.04
0.02
0.04
ND
17304
2/24/2000
3/10/2000
QOCI016
ppbv
0.92
0.36
0.93
0.03
ND
0.07
0.03
ND
0.013
0.014
0.02
ND
17307
3/1/2000
3/15/2000
FOCO009
ppbv
1.72
0.53
1.32
0.06
0.01
0.20
0.06
ND
0.014
0.03
0.03
ND
17324
3/7/2000
3/15/2000
FOCO013
ppbv
2.53
0.91
1.97
0.09
0.016
0.15
0.06
ND
0.03
0.05
0.05
ND
17328
3/13/2000
4/4/2000
QODD013
ppbv
2.82
1.10
2.07
0.12
0.02
0.21
0.08
0.090
0.04
0.05
0.06
ND
17373
3/19/2000
4/4/2000
QODD017
ppbv
1.23
0.51
1.00
0.05
ND
0.09
0.03
0.05
0.02
0.01u
0.03
ND
u - Concentration is below the detection limit.
2 of 9
-------
1999/2000 Carbonyl Raw Monitoring Data - Salt Lake City, UT
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17384
3/25/2000
4/10/2000
QODJ012
ppbv
3.75
1.69
2.91
0.17
0.03
0.27
0.12
0.21
0.08
0.07
0.07
ND
17402
3/31/2000
4/11/2000
QODJ016
ppbv
1.51
0.66
1.40
0.06
ND
0.12
0.05
0.10
0.03
0.013
0.03
ND
17422 D1
4/6/2000
4/18/2000
QODR012
ppbv
2.40
0.97
2.24
0.09
ND
0.15
0.07
0.13
0.04
0.02
0.04
ND
17422 R1
4/6/2000
4/18/2000
QODR013
ppbv
2.43
0.97
2.25
0.09
ND
0.13
0.07
0.12
0.03
0.02
0.05
ND
17424D2
4/6/2000
4/18/2000
QODR015
ppbv
2.38
0.99
2.21
0.09
ND
0.13
0.07
0.12
0.03
0.02
0.05
ND
17424 R2
4/6/2000
4/18/2000
QODR016
ppbv
2.32
0.97
2.22
0.09
ND
0.14
0.06
0.13
0.03
0.02
0.04
ND
17443 D1
4/12/2000
4/19/2000
QODR021
ppbv
2.66
1.15
2.54
0.12
ND
0.16
0.08
0.15
0.05
0.03
0.06
ND
17443 R1
4/12/2000
4/19/2000
QODR022
ppbv
2.74
1.19
2.58
0.14
ND
0.16
0.07
0.10
0.04
0.03
0.06
ND
17445D2
4/12/2000
4/19/2000
QODR023
ppbv
2.69
1.20
2.63
0.12
ND
0.18
0.07
0.16
0.05
0.03
0.06
ND
17445 R2
4/12/2000
4/19/2000
QODR024
ppbv
2.74
1.19
2.66
0.13
ND
0.18
0.07
0.16
0.05
0.02
0.05
ND
u - Concentration is below the detection limit.
3 of 9
-------
1999/2000 Carbonyl Raw Monitoring Data - Salt Lake City, UT
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17454
4/18/2000
5/18/2000
QOER008
ppbv
1.69
0.69
1.43
0.06
ND
0.10
0.05
0.08
0.03
0.02
0.04
ND
17471
4/24/2000
5/18/2000
QOER010
ppbv
1.70
0.73
1.74
0.07
ND
0.12
0.05
0.04
0.02
0.02
0.05
ND
17488
4/30/2000
5/19/2000
QOER024
ppbv
2.23
1.09
1.85
0.10
ND
0.15
0.08
0.11
0.04
0.03
0.06
ND
17494
5/6/2000
6/7/2000
QOFG011
ppbv
2.48
1.35
1.82
0.06
0.01
0.11
0.08
0.12
0.07
0.02
0.02
ND
17498
5/12/2000
6/8/2000
QOFG015
ppbv
1.53
0.69
1.49
0.06
ND
0.12
0.08
0.09
0.03
0.02
0.04
ND
17506
5/18/2000
6/8/2000
QOFG017
ppbv
2.36
1.02
2.32
0.07
0.01
0.16
0.07
0.12
0.05
0.02
0.05
ND
17561
5/24/2000
void
ppbv
17549 D1
5/30/2000
6/20/2000
Q9FS017
ppbv
3.33
1.36
2.03
0.11
ND
0.17
0.10
0.12
0.05
ND
0.06
ND
17549 R1
5/30/2000
6/20/2000
Q9FS018
ppbv
3.39
1.40
2.03
0.13
ND
0.16
0.11
0.11
0.05
ND
0.07
ND
17551 D2
5/30/2000
6/20/2000
Q9FS019
ppbv
3.24
1.39
2.21
0.12
ND
0.14
0.09
0.12
0.04
0.01u
0.05
ND
u - Concentration is below the detection limit.
4 of 9
-------
1999/2000 Carbonyl Raw Monitoring Data - Salt Lake City, UT
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17551 R2
5/30/2000
6/20/2000
Q9FS020
ppbv
3.14
1.32
2.22
0.11
ND
0.17
0.10
0.120
0.04
0.01 u
0.06
ND
17558
6/5/2000
6/19/2000
Q9FS006
ppbv
17.89
3.10
4.04
0.31
ND
0.44
0.24
0.40
0.26
0.17
0.58
ND
17600
6/11/2000
6/28/2000
QOFI010
ppbv
26.57
4.36
2.93
0.38
ND
0.57
0.26
0.51
0.33
0.21
0.73
ND
17612 D1
6/18/2000
6/29/2000
QOFI027
ppbv
2.79
1.41
1.38
0.11
ND
0.16
0.08
0.18
0.05
0.03
0.06
ND
17612 R1
6/18/2000
6/29/2000
QOFI028
ppbv
2.89
1.40
1.39
0.11
ND
0.14
0.07
0.18
0.06
0.01 u
0.04
ND
17614 D2
6/18/2000
6/29/2000
QOFI029
ppbv
2.88
1.41
1.62
0.11
ND
0.16
0.08
0.17
0.04
0.01u
0.04
ND
17614 R2
6/18/2000
6/29/2000
QOFI030
ppbv
2.88
1.41
1.61
0.10
ND
0.17
0.07
0.19
0.06
0.02
0.04
ND
17695 D1
6/23/2000
7/18/2000
QOGR021
ppbv
3.21
1.11
2.54
0.07
ND
0.15
0.07
0.18
0.05
0.02
0.01
ND
17695R1
6/23/2000
7/19/2000
QOGR022
ppbv
3.04
1.12
2.47
0.06
ND
0.14
0.07
0.17
0.03
0.02
0.02
ND
17694 D2
6/23/2000
7/19/2000
QOGR023
ppbv
2.86
1.01
2.43
0.07
ND
0.14
0.06
0.14
0.02
0.02
0.02
ND
u - Concentration is below the detection limit.
5 of 9
-------
1999/2000 Carbonyl Raw Monitoring Data - Salt Lake City, UT
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17694R2
6/23/2000
7/19/2000
QOGR024
ppbv
2.84
1.03
2.42
0.06
ND
0.14
0.06
0.17
0.04
0.02
0.02
ND
17699
6/29/2000
void
ppbv
17756
7/5/2000
7/18/2000
QOGR016
ppbv
11.77
2.00
4.20
0.18
ND
0.32
0.20
0.35
0.14
ND
0.41
ND
17838
7/11/2000
9/22/2000
FOIV010A
ppbv
35.58
4.49
1.12
0.62
0.04
0.43
0.55
0.61
0.50
0.17
0.74
ND
17975D1
7/23/2000
9/7/2000
FOIF039
ppbv
4.72
1.87
3.08
0.29
ND
0.15
0.07
ND
0.08
ND
0.10
0.03
17975 R1
7/23/2000
9/7/2000
FOIF040
ppbv
4.34
1.71
2.83
0.28
ND
0.14
0.07
ND
0.08
ND
0.10
0.02
17973 D2
7/23/2000
9/7/2000
FOIF041
ppbv
4.41
1.69
2.77
0.28
ND
0.14
0.07
ND
0.06
ND
0.09
0.02
17973 R2
7/23/2000
9/7/2000
FOIF042
ppbv
4.42
1.70
2.78
0.28
ND
0.14
0.09
ND
0.13
ND
0.10
0.02
17993 D1
7/29/2000
9/7/2000
FOIF052
ppbv
7.29
2.97
3.19
0.45
ND
0.21
0.13
ND
0.12
ND
0.16
0.04
17993 R1
7/29/2000
9/7/2000
FOIF053
ppbv
7.25
2.96
3.16
0.45
ND
0.23
0.18
ND
0.10
ND
0.18
0.05
u - Concentration is below the detection limit.
6 of 9
-------
1999/2000 Carbonyl Raw Monitoring Data - Salt Lake City, UT
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
17991 D2
7/29/2000
9/7/2000
FOIF054
ppbv
7.48
3.07
3.70
0.46
ND
0.23
0.19
ND
0.09
ND
0.15
0.03
17991 R2
7/29/2000
9/7/2000
FOIF055
ppbv
7.36
3.00
3.63
0.45
ND
0.23
0.20
ND
0.10
ND
0.18
0.05
18089
8/4/2000
9/26/2000
FOIZ010
ppbv
35.93
6.67
0.85
0.74
0.03
0.45
0.52
ND
0.64
0.10
0.95
ND
18099
8/10/2000
9/26/2000
FOIZ013
ppbv
3.76
1.23
2.09
0.16
0.005
0.42
0.09
ND
0.09
0.04
0.07
ND
18155
8/16/2000
9/27/2000
FOIZ018
ppbv
3.86
1.33
1.99
0.18
0.01
0.40
0.08
ND
0.08
0.04
0.08
ND
18222
8/22/2000
9/27/2000
FOIZ021
ppbv
6.64
1.72
1.72
0.21
0.004
0.43
0.11
ND
0.11
0.04
0.14
ND
18324
8/28/2000
10/12/2000
FOJK018
ppbv
7.21
1.55
2.04
0.20
0.001
0.43
0.10
ND
0.10
0.04
0.12
ND
18395
9/12/2000
void
ppbv
18388
9/15/2000
10/12/2000
FOJK019
ppbv
7.71
2.44
2.74
0.28
0.02
0.37
0.13
ND
0.11
0.05
0.14
ND
18430
9/21/2000
10/27/2000
FOJZ021
ppbv
6.93
2.42
1.83
0.27
0.03
0.46
0.17
ND
0.13
0.08
0.16
0.004
u - Concentration is below the detection limit.
7 of 9
-------
1999/2000 Carbonyl Raw Monitoring Data - Salt Lake City, UT
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
18459
9/27/2000
10/27/2000
FOJZ024
ppbv
8.22
2.69
3.66
0.25
0.02
0.51
0.18
ND
0.14
0.09
0.19
ND
18461
9/27/2000
void
ppbv
18494
10/3/2000
10/27/2000
FOJZ031
ppbv
5.85
1.45
2.92
0.13
0.02
0.36
0.13
ND
0.09
0.08
0.15
ND
18553
10/9/2000
10/27/2000
FOJZ032
ppbv
5.41
1.60
3.22
0.17
0.01
0.49
0.10
ND
0.08
0.03
0.11
ND
18591
10/15/2000
10/31/2000
FOJ$016
ppbv
5.62
1.59
3.12
0.15
0.02
0.40
0.10
ND
0.07
0.04
0.10
ND
18623
10/21/2000
10/31/2000
FOJ$023
ppbv
4.52
0.95
1.52
0.09
ND
0.33
0.07
ND
0.06
0.04
0.10
ND
18672 D1
10/27/2000
11/14/2000
FOKM024
ppbv
5.39
1.31
1.89
0.16
0.02
0.28
0.10
ND
0.07
0.06
0.11
ND
18672 R1
10/27/2000
11/14/2000
FOKM025
ppbv
5.41
1.32
1.91
0.13
0.01
0.29
0.10
ND
0.07
0.05
0.11
ND
18674D2
10/27/2000
11/14/2000
FOKM026
ppbv
5.50
1.31
2.03
0.13
0.01
0.30
0.10
ND
0.07
0.05
0.11
ND
18674 R2
10/27/2000
11/14/2000
FOKM027
ppbv
5.48
1.32
2.03
0.13
0.01
0.30
0.10
ND
0.07
0.05
0.11
ND
u - Concentration is below the detection limit.
8 of 9
-------
1999/2000 Carbonyl Raw Monitoring Data - Salt Lake City, UT
Appendix L
SAMPLE #
SAMPLE DATE
ANALYSIS DATE
FILE NAME
UNITS
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyr/lsobutyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
18711
11/2/2000
11/14/2000
FOKM022
ppbv
5.14
1.50
2.64
0.14
0.02
0.27
0.12
ND
0.06
0.10
0.11
ND
18726
11/8/2000
11/23/2000
FOKV023
ppbv
3.47
1.13
2.20
0.10
0.01
0.21
0.08
ND
0.05
0.05
0.07
ND
18771
11/16/2000
12/4/2000
QOLD013
ppbv
3.00
0.93
1.71
0.12
0.04
0.12
0.04
0.01
0.04
0.06
0.15
ND
18793 D1
11/21/2000
12/19/2000
QOLR025
ppbv
6.98
4.11
6.07
0.67
0.16
0.46
0.22
0.03
0.08
0.21
0.49
0.04
18793 R1
11/21/2000
12/19/2000
QOLR026
ppbv
7.01
4.09
6.08
0.65
0.16
0.45
0.21
0.03
0.08
0.21
0.51
0.04
18795 D2
11/21/2000
12/19/2000
QOLR027
ppbv
6.62
3.94
5.88
0.64
0.15
0.45
0.22
0.03
0.08
0.22
0.49
0.04
18795 R2
11/21/2000
12/19/2000
QOLR028
ppbv
6.94
4.11
6.13
0.66
0.16
0.46
0.23
0.04
0.09
0.23
0.51
0.04
18805
11/26/2000
12/19/2000
QOLR016
ppbv
31.23
6.98
5.68
0.69
0.17
0.57
0.33
0.05
0.46
0.54
1.41
ND
18815
12/2/2000
12/19/2000
QOLR023
ppbv
6.63
2.96
4.53
0.45
0.16
0.35
0.19
0.03
0.08
0.21
0.38
ND
18912
12/8/2000
1/11/2001
Q1AI017A
ppbv
6.90
3.19
5.11
0.51
0.15
0.39
0.19
0.01
0.04
0.23
0.46
0.04
u - Concentration is below the detection limit.
9 of 9
-------
1999/2000 Carbonyl Raw Monitoring Data - Salt Lake City, UT (Field Blank)
Appendix L
Data File ID
FBID
Sample date
Date Analyzed
Formaldehyde
Acetaldehyde
Acetone
Propionaldehyde
Crotonaldehyde
Butyraldehyde
Benzaldehyde
Isovaleraldehyde
Valeraldehyde
Tolualdehydes
Hexaldehyde
2,5-Dimethylbenzaldehyde
QODJ007
17385 FB
3/25/2000
4/10/2000
fag/cartridge)
0.023
0.06
0.09
ND
ND
0.04
0.03
ND
ND
ND
0.03
ND
QOLD014
18772 FB
11/13/2000
12/4/2000
fag/cartridge)
0.054
0.147
0.158
ND
ND
ND
ND
ND
ND
0.062
0.025
ND
Of1
-------
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Sample, 16480
8/22/1999
VOID
Appendix M
Sample, 16508
ENG1629.D
8/28/1999
10/11/99
Actual Vol (m3)
183
Field Blank, 16509
ENG1627.D
8/28/1999
10/11/99
Actual Vol (m3)
0
Compound
N-Nitrosodimethylamine
Pyridine
Ethyl methanesulfonate
2-Picoline
N-Nitrosomethylethylamine
Methyl methanesulfonate
N-Nitrosodiethylamine
Phenol
Pentachloroethane
bis (2-Chloroethyl)ether
Aniline
2-Chlorophenol
1,3-Dichlorobenzene
1,4-Dichlorobenzene
Benzyl alcohol
2-Methylphenol
1,2-Dichlorobenzene
bis(2-Chloroisopropyl)ether
3&4-Methylphenol
N-Nitrosopyrrolidine
N-Nitrosodipropylamine
o-Toluidine
Hexachloroethane
Acetophenone
Nitrobenzene
N-Nitrosopiperidine
Isophorone
2-Nitrophenol
2,4-Dimethylphenol
bis(2-Chloroethoxy)methane
2,4-Dichlorophenol
4-Chloroaniline
1,2,4-Trichlorobenzene
Naphthalene
2,6-Dichlorophenol
Hexachloropropene
Hexachlorobutadiene
N-Nitrosodibutylamine
4-Chloro-3-methylphenol
Safrole
2-Methylnaphthalene
1,2,4,5-Tetrachlorobenzene
2,4,6-Trichlorophenol
Hexachlorocyclopentadiene
2,4,5-Trichlorphenol
2-Nitroaniline
Isosafrole
2-Chloronaphthalene
1,4-Naphthoquinone
Dimethyl phthalate
1,3-Dintrobenzene
2,6-Dinitrotoluene
3-Nitroaniline
Final Cone (ug) Final ug/m3
Final Cone (ug) Final ug/m3
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
27.63
ND
ND
ND
ND
ND
9.13
ND
ND
ND
ND
ND
ND
ND
ND
ND
27.63
ND
ND
ND
ND
ND
9.13
ND
ND
ND
ND
ND
ND
ND
ND
ND
47.42
ND
ND
ND
ND
ND
ND
ND
ND
ND
56.72
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.151
ND
ND
ND
ND
ND
0.050
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.151
ND
ND
ND
ND
ND
0.050
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.259
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.310
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 1 of 52
-------
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Sample, 16480
8/22/1999
VOID
Appendix M
Sample, 16508
ENG1629.D
8/28/1999
10/11/99
Actual Vol (m3)
183
Field Blank, 16509
ENG1627.D
8/28/1999
10/11/99
Actual Vol (m3)
0
Compound
Acenaphthylene
2,4-Dinitrophenol
4-Nitrophenol
Acenaphthene
2,4-Dinitrotoluene
2-Naphthylamine
Dibenzofuran
Pentachlorobenzene
1-Naphthylamine
Diethyl phthalate
2,3,4,6-Tetrachlorophenol
4-Nitroaniline
4-Chlorophenyl-phenyl ether
Fluorene
5-Nitro-o-toluidine
4,6-Dinitro-2-methylphenol
Diphenylamine
Azobenzene
Phenacetin
Diallate
4-Bromophenyl phenyl ether
4-Aminobiphenyl
Hexachlorobenzene
Pronamide
Pentachlorophenol
Pentachloronitrobenzene
Phenanthrene
Dinoseb
Anthracene
Carbazole
Di-n-butyl phthalate
Benzidine
Isodrin
Fluoranthene
Pyrene
4-Dimethylaminoazobenzene
Chlorobenzilate
3,3'-Dimethylbenzidine
Butyl benzyl phthalate
2-Acetylaminofluorene
3-Methylcholanthrene
3,3'-Dichlorobenzidine
bis(2-Ethylhexyl)phthalate
Benzo(a)anthracene
Chrysene
Di-n-octyl phthalate
7,12-Dimethylbenz(a)anthracene
Benzo(b)fluoranthene
Benzo(k)fluoranthene
Benzo(a)pyrene
lndeno(1,2,3-cd)pyrene
Dibenz(a,h)anthracene
Benzo(g,h,i)perylene
Final Cone (ug) Final ug/m3
Final Cone (ug) Final ug/m3
Final Cone (ug) Final ug/m3
ND
ND
ND
25.37
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
5.39
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
9.02
ND
ND
ND
16.17
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.139
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.029
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.049
ND
ND
ND
0.088
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 2 of 52
-------
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
N-Nitrosodimethylamine
Pyridine
Ethyl methanesulfonate
2-Picoline
N-Nitrosomethylethylamine
Methyl methanesulfonate
N-Nitrosodiethylamine
Phenol
Pentachloroethane
bis (2-Chloroethyl)ether
Aniline
2-Chlorophenol
1,3-Dichlorobenzene
1,4-Dichlorobenzene
Benzyl alcohol
2-Methylphenol
1,2-Dichlorobenzene
bis(2-Chloroisopropyl)ether
3&4-Methylphenol
N-Nitrosopyrrolidine
N-Nitrosodipropylamine
o-Toluidine
Hexachloroethane
Acetophenone
Nitrobenzene
N-Nitrosopiperidine
Isophorone
2-Nitrophenol
2,4-Dimethylphenol
bis(2-Chloroethoxy)methane
2,4-Dichlorophenol
4-Chloroaniline
1,2,4-Trichlorobenzene
Naphthalene
2,6-Dichlorophenol
Hexachloropropene
Hexachlorobutadiene
N-Nitrosodibutylamine
4-Chloro-3-methylphenol
Safrole
2-Methylnaphthalene
1,2,4,5-Tetrachlorobenzene
2,4,6-Trichlorophenol
Hexachlorocyclopentadiene
2,4,5-Trichlorphenol
2-Nitroaniline
Isosafrole
2-Chloronaphthalene
1,4-Naphthoquinone
Dimethyl phthalate
1,3-Dintrobenzene
2,6-Dinitrotoluene
3-Nitroaniline
Sample,16687
ENG1630.D
9/9/1999
10/11/99
Actual Vol (m3) 202.217
Appendix M
Field Blank, 16688
ENG1628.D
9/9/1999
10/11/99
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
109.72
ND
ND
ND
ND
ND
13.39
ND
16.27
ND
ND
ND
ND
ND
ND
ND
109.72
ND
ND
ND
ND
ND
13.39
ND
16.27
ND
ND
ND
ND
ND
ND
ND
53.49
ND
ND
ND
ND
ND
ND
ND
ND
ND
111.11
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.543
ND
ND
ND
ND
ND
0.066
ND
0.080
ND
ND
ND
ND
ND
ND
ND
0.543
ND
ND
ND
ND
ND
0.066 U
ND
0.080 U
ND
ND
ND
ND
ND
ND
ND
0.265
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.549
ND
ND
ND
Actual Vol (m3)
Final Cone (ug)
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0
Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Sample,16725
9/15/1999
VOID
Final Cone (ug) Final ug/m3
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 3 of 52
-------
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
Acenaphthylene
2,4-Dinitrophenol
4-Nitrophenol
Acenaphthene
2,4-Dinitrotoluene
2-Naphthylamine
Dibenzofuran
Pentachlorobenzene
1-Naphthylamine
Di ethyl phthalate
2,3,4,6-Tetrachlorophenol
4-Nitroaniline
4-Chlorophenyl-phenyl ether
Fluorene
5-Nitro-o-toluidine
4,6-Dinitro-2-methylphenol
Diphenylamine
Azobenzene
Phenacetin
Dial I ate
4-Bromophenyl phenyl ether
4-Aminobiphenyl
Hexachlorobenzene
Pronamide
Pentachlorophenol
Pentachloronitrobenzene
Phenanthrene
Dinoseb
Anthracene
Carbazole
Di-n-butyl phthalate
Benzidine
Isodrin
Fluoranthene
Pyrene
4-Dimethylaminoazobenzene
Chlorobenzilate
3,3'-Dimethylbenzidine
Butyl benzyl phthalate
2-Acetylaminofluorene
3-Methylcholanthrene
3,3'-Dichlorobenzidine
bis(2-Ethylhexyl)phthalate
Benzo(a)anthracene
Chrysene
Di-n-octyl phthalate
7,12-Dimethylbenz(a)anthracene
Benzo(b)fluoranthene
Benzo(k)fluoranthene
Benzo(a)pyrene
lndeno(1,2,3-cd)pyrene
Dibenz(a,h)anthracene
Benzo(g,h,i)perylene
Sample,16687
ENG1630.D
9/9/1999
10/11/99
Actual Vol (m3) 202.217
Appendix M
Field Blank, 16688
ENG1628.D
9/9/1999
10/11/99
Final Cone (ug) Final ug/m3
ND
ND
ND
40.94
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
9.48
ND
ND
6.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
12.89
ND
ND
ND
39.17
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.202
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.047
ND
ND
0.030
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.064
ND
ND
ND
0.194
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
Final Cone (ug)
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0
Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Sample,16725
9/15/1999
VOID
Final Cone (ug) Final ug/m3
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 4 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
N-Nitrosodimethylamine
Pyridine
Ethyl methanesulfonate
2-Picoline
N-Nitrosomethylethylamine
Methyl methanesulfonate
N-Nitrosodiethylamine
Phenol
Pentachloroethane
bis (2-Chloroethyl)ether
Aniline
2-Chlorophenol
1,3-Dichlorobenzene
1,4-Dichlorobenzene
Benzyl alcohol
2-Methylphenol
1,2-Dichlorobenzene
bis(2-Chloroisopropyl)ether
3&4-Methylphenol
N-Nitrosopyrrolidine
N-Nitrosodipropylamine
o-Toluidine
Hexachloroethane
Acetophenone
Nitrobenzene
N-Nitrosopiperidine
Isophorone
2-Nitrophenol
2,4-Dimethylphenol
bis(2-Chloroethoxy)methane
2,4-Dichlorophenol
4-Chloroaniline
1,2,4-Trichlorobenzene
Naphthalene
2,6-Dichlorophenol
Hexachloropropene
Hexachlorobutadiene
N-Nitrosodibutylamine
4-Chloro-3-methylphenol
Safrole
2-Methylnaphthalene
1,2,4,5-Tetrachlorobenzene
2,4,6-Trichlorophenol
Hexachlorocyclopentadiene
2,4,5-Trichlorphenol
2-Nitroaniline
Isosafrole
2-Chloronaphthalene
1,4-Naphthoquinone
Dimethyl phthalate
1,3-Dintrobenzene
2,6-Dinitrotoluene
3-Nitroaniline
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Field Blank, 16726
9/15/1999
VOID
Actual Vol (m3)
Final Cone (ug) Final ug/m3
Sample,16826
ENG1706.D
9/21/1999
10/25/99
Actual Vol (m3)
181.4
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
64.86
ND
ND
ND
ND
ND
17.93
ND
ND
ND
ND
ND
ND
ND
ND
ND
64.86
ND
ND
ND
ND
ND
17.93
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
136.06
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.358
ND
ND
ND
ND
ND
0.099
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.358
ND
ND
ND
ND
ND
0.099
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.750
ND
ND
ND
Field Blank, 16827
ENG1704.D
9/21/1999
10/25/99
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 5 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
Acenaphthylene
2,4-Dinitrophenol
4-Nitrophenol
Acenaphthene
2,4-Dinitrotoluene
2-Naphthylamine
Dibenzofuran
Pentachlorobenzene
1-Naphthylamine
Di ethyl phthalate
2,3,4,6-Tetrachlorophenol
4-Nitroaniline
4-Chlorophenyl-phenyl ether
Fluorene
5-Nitro-o-toluidine
4,6-Dinitro-2-methylphenol
Diphenylamine
Azobenzene
Phenacetin
Dial I ate
4-Bromophenyl phenyl ether
4-Aminobiphenyl
Hexachlorobenzene
Pronamide
Pentachlorophenol
Pentachloronitrobenzene
Phenanthrene
Dinoseb
Anthracene
Carbazole
Di-n-butyl phthalate
Benzidine
Isodrin
Fluoranthene
Pyrene
4-Dimethylaminoazobenzene
Chlorobenzilate
3,3'-Dimethylbenzidine
Butyl benzyl phthalate
2-Acetylaminofluorene
3-Methylcholanthrene
3,3'-Dichlorobenzidine
bis(2-Ethylhexyl)phthalate
Benzo(a)anthracene
Chrysene
Di-n-octyl phthalate
7,12-Dimethylbenz(a)anthracene
Benzo(b)fluoranthene
Benzo(k)fluoranthene
Benzo(a)pyrene
lndeno(1,2,3-cd)pyrene
Dibenz(a,h)anthracene
Benzo(g,h,i)perylene
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Field Blank, 16726
9/15/1999
VOID
Actual Vol (m3)
Final Cone (ug) Final ug/m3
Sample,16826
ENG1706.D
9/21/1999
10/25/99
Actual Vol (m3)
181.4
Final Cone (ug) Final ug/m3
ND
ND
ND
79.31
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
8.37
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
13.76
ND
ND
ND
44.14
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.437
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.046
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.076
ND
ND
ND
0.243
ND
ND
ND
ND
ND
ND
Field Blank, 16827
ENG1704.D
9/21/1999
10/25/99
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 6 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
N-Nitrosodimethylamine
Pyridine
Ethyl methanesulfonate
2-Picoline
N-Nitrosomethylethylamine
Methyl methanesulfonate
N-Nitrosodiethylamine
Phenol
Pentachloroethane
bis (2-Chloroethyl)ether
Aniline
2-Chlorophenol
1,3-Dichlorobenzene
1,4-Dichlorobenzene
Benzyl alcohol
2-Methylphenol
1,2-Dichlorobenzene
bis(2-Chloroisopropyl)ether
3&4-Methylphenol
N-Nitrosopyrrolidine
N-Nitrosodipropylamine
o-Toluidine
Hexachloroethane
Acetophenone
Nitrobenzene
N-Nitrosopiperidine
Isophorone
2-Nitrophenol
2,4-Dimethylphenol
bis(2-Chloroethoxy)methane
2,4-Dichlorophenol
4-Chloroaniline
1,2,4-Trichlorobenzene
Naphthalene
2,6-Dichlorophenol
Hexachloropropene
Hexachlorobutadiene
N-Nitrosodibutylamine
4-Chloro-3-methylphenol
Safrole
2-Methylnaphthalene
1,2,4,5-Tetrachlorobenzene
2,4,6-Trichlorophenol
Hexachlorocyclopentadiene
2,4,5-Trichlorphenol
2-Nitroaniline
Isosafrole
2-Chloronaphthalene
1,4-Naphthoquinone
Dimethyl phthalate
1,3-Dintrobenzene
2,6-Dinitrotoluene
3-Nitroaniline
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Sample,16882
ENG1707.D
10/3/1999
10/25/99
Actual Vol (m3) 176.2
Final Cone (ug) Final ug/m3
Field Blank, 16883
ENG1705.D
10/3/1999
10/25/99
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
16.48
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
69.38
ND
ND
ND
ND
ND
ND
37.50
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.39
ND
ND
ND
ND
ND
ND
0.21
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Sample,16958
ENG1717.D
10/15/1999
11/04/99
Actual Vol (m3) 206.2
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
45.24
ND
ND
ND
ND
ND
20.21
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
109.56
ND
ND
ND
ND
ND
ND
62.85
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.22
ND
ND
ND
ND
ND
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.53
ND
ND
ND
ND
ND
ND
0.30
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 7 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
Acenaphthylene
2,4-Dinitrophenol
4-Nitrophenol
Acenaphthene
2,4-Dinitrotoluene
2-Naphthylamine
Dibenzofuran
Pentachlorobenzene
1-Naphthylamine
Di ethyl phthalate
2,3,4,6-Tetrachlorophenol
4-Nitroaniline
4-Chlorophenyl-phenyl ether
Fluorene
5-Nitro-o-toluidine
4,6-Dinitro-2-methylphenol
Diphenylamine
Azobenzene
Phenacetin
Dial I ate
4-Bromophenyl phenyl ether
4-Aminobiphenyl
Hexachlorobenzene
Pronamide
Pentachlorophenol
Pentachloronitrobenzene
Phenanthrene
Dinoseb
Anthracene
Carbazole
Di-n-butyl phthalate
Benzidine
Isodrin
Fluoranthene
Pyrene
4-Dimethylaminoazobenzene
Chlorobenzilate
3,3'-Dimethylbenzidine
Butyl benzyl phthalate
2-Acetylaminofluorene
3-Methylcholanthrene
3,3'-Dichlorobenzidine
bis(2-Ethylhexyl)phthalate
Benzo(a)anthracene
Chrysene
Di-n-octyl phthalate
7,12-Dimethylbenz(a)anthracene
Benzo(b)fluoranthene
Benzo(k)fluoranthene
Benzo(a)pyrene
lndeno(1,2,3-cd)pyrene
Dibenz(a,h)anthracene
Benzo(g,h,i)perylene
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Sample,16882
ENG1707.D
10/3/1999
10/25/99
Actual Vol (m3) 176.2
Final Cone (ug) Final ug/m3
Field Blank, 16883
ENG1705.D
10/3/1999
10/25/99
ND
ND
ND
ND
ND
ND
8.21
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
18.57
ND
ND
ND
27.74
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.05
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.11
ND
ND
ND
0.16
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Sample,16958
ENG1717.D
10/15/1999
11/04/99
Actual Vol (m3) 206.2
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
6.72
ND
ND
ND
10.25
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.03
ND
ND
ND
0.05
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 8 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
N-Nitrosodimethylamine
Pyridine
Ethyl methanesulfonate
2-Picoline
N-Nitrosomethylethylamine
Methyl methanesulfonate
N-Nitrosodiethylamine
Phenol
Pentachloroethane
bis (2-Chloroethyl)ether
Aniline
2-Chlorophenol
1,3-Dichlorobenzene
1,4-Dichlorobenzene
Benzyl alcohol
2-Methylphenol
1,2-Dichlorobenzene
bis(2-Chloroisopropyl)ether
3&4-Methylphenol
N-Nitrosopyrrolidine
N-Nitrosodipropylamine
o-Toluidine
Hexachloroethane
Acetophenone
Nitrobenzene
N-Nitrosopiperidine
Isophorone
2-Nitrophenol
2,4-Dimethylphenol
bis(2-Chloroethoxy)methane
2,4-Dichlorophenol
4-Chloroaniline
1,2,4-Trichlorobenzene
Naphthalene
2,6-Dichlorophenol
Hexachloropropene
Hexachlorobutadiene
N-Nitrosodibutylamine
4-Chloro-3-methylphenol
Safrole
2-Methylnaphthalene
1,2,4,5-Tetrachlorobenzene
2,4,6-Trichlorophenol
Hexachlorocyclopentadiene
2,4,5-Trichlorphenol
2-Nitroaniline
Isosafrole
2-Chloronaphthalene
1,4-Naphthoquinone
Dimethyl phthalate
1,3-Dintrobenzene
2,6-Dinitrotoluene
3-Nitroaniline
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Field Blank, 16959
ENG1715.D
10/15/1999
11/04/99
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
Sample,16986
ENG1718.D
10/21/1999
11/04/99
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
204.2
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
82.90
ND
ND
ND
ND
ND
24.49
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
173.13
ND
ND
ND
ND
ND
ND
93.38
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.41
ND
ND
ND
ND
ND
0.12
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.85
ND
ND
ND
ND
ND
ND
0.46
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Field Blank, 16987
ENG1716.D
10/21/1999
11/04/99
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 9 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
Acenaphthylene
2,4-Dinitrophenol
4-Nitrophenol
Acenaphthene
2,4-Dinitrotoluene
2-Naphthylamine
Dibenzofuran
Pentachlorobenzene
1-Naphthylamine
Di ethyl phthalate
2,3,4,6-Tetrachlorophenol
4-Nitroaniline
4-Chlorophenyl-phenyl ether
Fluorene
5-Nitro-o-toluidine
4,6-Dinitro-2-methylphenol
Diphenylamine
Azobenzene
Phenacetin
Dial I ate
4-Bromophenyl phenyl ether
4-Aminobiphenyl
Hexachlorobenzene
Pronamide
Pentachlorophenol
Pentachloronitrobenzene
Phenanthrene
Dinoseb
Anthracene
Carbazole
Di-n-butyl phthalate
Benzidine
Isodrin
Fluoranthene
Pyrene
4-Dimethylaminoazobenzene
Chlorobenzilate
3,3'-Dimethylbenzidine
Butyl benzyl phthalate
2-Acetylaminofluorene
3-Methylcholanthrene
3,3'-Dichlorobenzidine
bis(2-Ethylhexyl)phthalate
Benzo(a)anthracene
Chrysene
Di-n-octyl phthalate
7,12-Dimethylbenz(a)anthracene
Benzo(b)fluoranthene
Benzo(k)fluoranthene
Benzo(a)pyrene
lndeno(1,2,3-cd)pyrene
Dibenz(a,h)anthracene
Benzo(g,h,i)perylene
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Field Blank, 16959
ENG1715.D
10/15/1999
11/04/99
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
Sample,16986
ENG1718.D
10/21/1999
11/04/99
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
204.2
Final Cone (ug) Final ug/m3
ND
ND
ND
14.32
ND
ND
13.34
ND
ND
ND
ND
ND
ND
12.47
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
23.19
ND
ND
ND
12.57
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.07
ND
ND
0.07
ND
ND
ND
ND
ND
ND
0.06
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.11
ND
ND
ND
0.06
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Field Blank, 16987
ENG1716.D
10/21/1999
11/04/99
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 10 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
N-Nitrosodimethylamine
Pyridine
Ethyl methanesulfonate
2-Picoline
N-Nitrosomethylethylamine
Methyl methanesulfonate
N-Nitrosodiethylamine
Phenol
Pentachloroethane
bis (2-Chloroethyl)ether
Aniline
2-Chlorophenol
1,3-Dichlorobenzene
1,4-Dichlorobenzene
Benzyl alcohol
2-Methylphenol
1,2-Dichlorobenzene
bis(2-Chloroisopropyl)ether
3&4-Methylphenol
N-Nitrosopyrrolidine
N-Nitrosodipropylamine
o-Toluidine
Hexachloroethane
Acetophenone
Nitrobenzene
N-Nitrosopiperidine
Isophorone
2-Nitrophenol
2,4-Dimethylphenol
bis(2-Chloroethoxy)methane
2,4-Dichlorophenol
4-Chloroaniline
1,2,4-Trichlorobenzene
Naphthalene
2,6-Dichlorophenol
Hexachloropropene
Hexachlorobutadiene
N-Nitrosodibutylamine
4-Chloro-3-methylphenol
Safrole
2-Methylnaphthalene
1,2,4,5-Tetrachlorobenzene
2,4,6-Trichlorophenol
Hexachlorocyclopentadiene
2,4,5-Trichlorphenol
2-Nitroaniline
Isosafrole
2-Chloronaphthalene
1,4-Naphthoquinone
Dimethyl phthalate
1,3-Dintrobenzene
2,6-Dinitrotoluene
3-Nitroaniline
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Sample,17018
ENG1724.D
10/27/1999
11/30/99
Actual Vol (m3) 182.7
Final Cone (ug) Final ug/m3
Field Blank.17019
ENG1722.D
10/27/1999
11/30/99
ND
ND
ND
ND
ND
ND
ND
26.18
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
81.16
ND
ND
ND
ND
ND
ND
44.47
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.14
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.44
ND
ND
ND
ND
ND
ND
0.24
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Sample,17049
ENG1725.D
11/8/1999
11/30/99
Actual Vol (m3) 193
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
32.20
ND
ND
ND
ND
ND
14.12
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
122.26
ND
ND
ND
ND
ND
ND
62.79
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.17
ND
ND
ND
ND
ND
0.07
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.63
ND
ND
ND
ND
ND
ND
0.33
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 11 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
Acenaphthylene
2,4-Dinitrophenol
4-Nitrophenol
Acenaphthene
2,4-Dinitrotoluene
2-Naphthylamine
Dibenzofuran
Pentachlorobenzene
1-Naphthylamine
Di ethyl phthalate
2,3,4,6-Tetrachlorophenol
4-Nitroaniline
4-Chlorophenyl-phenyl ether
Fluorene
5-Nitro-o-toluidine
4,6-Dinitro-2-methylphenol
Diphenylamine
Azobenzene
Phenacetin
Dial I ate
4-Bromophenyl phenyl ether
4-Aminobiphenyl
Hexachlorobenzene
Pronamide
Pentachlorophenol
Pentachloronitrobenzene
Phenanthrene
Dinoseb
Anthracene
Carbazole
Di-n-butyl phthalate
Benzidine
Isodrin
Fluoranthene
Pyrene
4-Dimethylaminoazobenzene
Chlorobenzilate
3,3'-Dimethylbenzidine
Butyl benzyl phthalate
2-Acetylaminofluorene
3-Methylcholanthrene
3,3'-Dichlorobenzidine
bis(2-Ethylhexyl)phthalate
Benzo(a)anthracene
Chrysene
Di-n-octyl phthalate
7,12-Dimethylbenz(a)anthracene
Benzo(b)fluoranthene
Benzo(k)fluoranthene
Benzo(a)pyrene
lndeno(1,2,3-cd)pyrene
Dibenz(a,h)anthracene
Benzo(g,h,i)perylene
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Sample,17018
ENG1724.D
10/27/1999
11/30/99
Actual Vol (m3) 182.7
Final Cone (ug) Final ug/m3
Field Blank.17019
ENG1722.D
10/27/1999
11/30/99
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
23.98
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.13
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Sample,17049
ENG1725.D
11/8/1999
11/30/99
Actual Vol (m3) 193
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
5.20
ND
ND
ND
12.04
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.03
ND
ND
ND
0.06
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 12 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
N-Nitrosodimethylamine
Pyridine
Ethyl methanesulfonate
2-Picoline
N-Nitrosomethylethylamine
Methyl methanesulfonate
N-Nitrosodiethylamine
Phenol
Pentachloroethane
bis (2-Chloroethyl)ether
Aniline
2-Chlorophenol
1,3-Dichlorobenzene
1,4-Dichlorobenzene
Benzyl alcohol
2-Methylphenol
1,2-Dichlorobenzene
bis(2-Chloroisopropyl)ether
3&4-Methylphenol
N-Nitrosopyrrolidine
N-Nitrosodipropylamine
o-Toluidine
Hexachloroethane
Acetophenone
Nitrobenzene
N-Nitrosopiperidine
Isophorone
2-Nitrophenol
2,4-Dimethylphenol
bis(2-Chloroethoxy)methane
2,4-Dichlorophenol
4-Chloroaniline
1,2,4-Trichlorobenzene
Naphthalene
2,6-Dichlorophenol
Hexachloropropene
Hexachlorobutadiene
N-Nitrosodibutylamine
4-Chloro-3-methylphenol
Safrole
2-Methylnaphthalene
1,2,4,5-Tetrachlorobenzene
2,4,6-Trichlorophenol
Hexachlorocyclopentadiene
2,4,5-Trichlorphenol
2-Nitroaniline
Isosafrole
2-Chloronaphthalene
1,4-Naphthoquinone
Dimethyl phthalate
1,3-Dintrobenzene
2,6-Dinitrotoluene
3-Nitroaniline
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Field Blank, 17050
ENG1723.D
11/8/1999
11/30/99
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
Sample,17066
ENG1731.D
11/20/1999
12/15/99
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
207.6
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
28.83
ND
ND
ND
ND
ND
ND
11.99
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.14
ND
ND
ND
ND
ND
ND
0.06
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Field Blank, 17065
ENG1728.D
11/20/1999
12/15/99
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 13 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
Acenaphthylene
2,4-Dinitrophenol
4-Nitrophenol
Acenaphthene
2,4-Dinitrotoluene
2-Naphthylamine
Dibenzofuran
Pentachlorobenzene
1-Naphthylamine
Di ethyl phthalate
2,3,4,6-Tetrachlorophenol
4-Nitroaniline
4-Chlorophenyl-phenyl ether
Fluorene
5-Nitro-o-toluidine
4,6-Dinitro-2-methylphenol
Diphenylamine
Azobenzene
Phenacetin
Dial I ate
4-Bromophenyl phenyl ether
4-Aminobiphenyl
Hexachlorobenzene
Pronamide
Pentachlorophenol
Pentachloronitrobenzene
Phenanthrene
Dinoseb
Anthracene
Carbazole
Di-n-butyl phthalate
Benzidine
Isodrin
Fluoranthene
Pyrene
4-Dimethylaminoazobenzene
Chlorobenzilate
3,3'-Dimethylbenzidine
Butyl benzyl phthalate
2-Acetylaminofluorene
3-Methylcholanthrene
3,3'-Dichlorobenzidine
bis(2-Ethylhexyl)phthalate
Benzo(a)anthracene
Chrysene
Di-n-octyl phthalate
7,12-Dimethylbenz(a)anthracene
Benzo(b)fluoranthene
Benzo(k)fluoranthene
Benzo(a)pyrene
lndeno(1,2,3-cd)pyrene
Dibenz(a,h)anthracene
Benzo(g,h,i)perylene
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Field Blank, 17050
ENG1723.D
11/8/1999
11/30/99
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
Sample,17066
ENG1731.D
11/20/1999
12/15/99
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
207.6
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
7.76
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.04
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Field Blank, 17065
ENG1728.D
11/20/1999
12/15/99
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 14 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
N-Nitrosodimethylamine
Pyridine
Ethyl methanesulfonate
2-Picoline
N-Nitrosomethylethylamine
Methyl methanesulfonate
N-Nitrosodiethylamine
Phenol
Pentachloroethane
bis (2-Chloroethyl)ether
Aniline
2-Chlorophenol
1,3-Dichlorobenzene
1,4-Dichlorobenzene
Benzyl alcohol
2-Methylphenol
1,2-Dichlorobenzene
bis(2-Chloroisopropyl)ether
3&4-Methylphenol
N-Nitrosopyrrolidine
N-Nitrosodipropylamine
o-Toluidine
Hexachloroethane
Acetophenone
Nitrobenzene
N-Nitrosopiperidine
Isophorone
2-Nitrophenol
2,4-Dimethylphenol
bis(2-Chloroethoxy)methane
2,4-Dichlorophenol
4-Chloroaniline
1,2,4-Trichlorobenzene
Naphthalene
2,6-Dichlorophenol
Hexachloropropene
Hexachlorobutadiene
N-Nitrosodibutylamine
4-Chloro-3-methylphenol
Safrole
2-Methylnaphthalene
1,2,4,5-Tetrachlorobenzene
2,4,6-Trichlorophenol
Hexachlorocyclopentadiene
2,4,5-Trichlorphenol
2-Nitroaniline
Isosafrole
2-Chloronaphthalene
1,4-Naphthoquinone
Dimethyl phthalate
1,3-Dintrobenzene
2,6-Dinitrotoluene
3-Nitroaniline
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Sample, 17108
ENG1732.D
12/2/1999
12/15/99
Actual Vol (m3) 228.4
Final Cone (ug) Final ug/m3
Field Blank, 17109
ENG1729.D
12/2/1999
12/15/99
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
35.96
ND
ND
ND
ND
ND
ND
15.26
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.16
ND
ND
ND
ND
ND
ND
0.07
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
Final Cone (ug)
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0
Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Sample, 17120
ENG1733.D
12/8/1999
12/15/99
Actual Vol (m3) 225.9
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
17.85
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
93.09
ND
ND
ND
ND
ND
ND
40.32
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.08
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.41
ND
ND
ND
ND
ND
ND
0.18
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 15 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
Acenaphthylene
2,4-Dinitrophenol
4-Nitrophenol
Acenaphthene
2,4-Dinitrotoluene
2-Naphthylamine
Dibenzofuran
Pentachlorobenzene
1-Naphthylamine
Di ethyl phthalate
2,3,4,6-Tetrachlorophenol
4-Nitroaniline
4-Chlorophenyl-phenyl ether
Fluorene
5-Nitro-o-toluidine
4,6-Dinitro-2-methylphenol
Diphenylamine
Azobenzene
Phenacetin
Dial I ate
4-Bromophenyl phenyl ether
4-Aminobiphenyl
Hexachlorobenzene
Pronamide
Pentachlorophenol
Pentachloronitrobenzene
Phenanthrene
Dinoseb
Anthracene
Carbazole
Di-n-butyl phthalate
Benzidine
Isodrin
Fluoranthene
Pyrene
4-Dimethylaminoazobenzene
Chlorobenzilate
3,3'-Dimethylbenzidine
Butyl benzyl phthalate
2-Acetylaminofluorene
3-Methylcholanthrene
3,3'-Dichlorobenzidine
bis(2-Ethylhexyl)phthalate
Benzo(a)anthracene
Chrysene
Di-n-octyl phthalate
7,12-Dimethylbenz(a)anthracene
Benzo(b)fluoranthene
Benzo(k)fluoranthene
Benzo(a)pyrene
lndeno(1,2,3-cd)pyrene
Dibenz(a,h)anthracene
Benzo(g,h,i)perylene
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Sample, 17108
ENG1732.D
12/2/1999
12/15/99
Actual Vol (m3) 228.4
Final Cone (ug) Final ug/m3
Field Blank, 17109
ENG1729.D
12/2/1999
12/15/99
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
Final Cone (ug)
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0
Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Sample, 17120
ENG1733.D
12/8/1999
12/15/99
Actual Vol (m3) 225.9
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 16 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
N-Nitrosodimethylamine
Pyridine
Ethyl methanesulfonate
2-Picoline
N-Nitrosomethylethylamine
Methyl methanesulfonate
N-Nitrosodiethylamine
Phenol
Pentachloroethane
bis (2-Chloroethyl)ether
Aniline
2-Chlorophenol
1,3-Dichlorobenzene
1,4-Dichlorobenzene
Benzyl alcohol
2-Methylphenol
1,2-Dichlorobenzene
bis(2-Chloroisopropyl)ether
3&4-Methylphenol
N-Nitrosopyrrolidine
N-Nitrosodipropylamine
o-Toluidine
Hexachloroethane
Acetophenone
Nitrobenzene
N-Nitrosopiperidine
Isophorone
2-Nitrophenol
2,4-Dimethylphenol
bis(2-Chloroethoxy)methane
2,4-Dichlorophenol
4-Chloroaniline
1,2,4-Trichlorobenzene
Naphthalene
2,6-Dichlorophenol
Hexachloropropene
Hexachlorobutadiene
N-Nitrosodibutylamine
4-Chloro-3-methylphenol
Safrole
2-Methylnaphthalene
1,2,4,5-Tetrachlorobenzene
2,4,6-Trichlorophenol
Hexachlorocyclopentadiene
2,4,5-Trichlorphenol
2-Nitroaniline
Isosafrole
2-Chloronaphthalene
1,4-Naphthoquinone
Dimethyl phthalate
1,3-Dintrobenzene
2,6-Dinitrotoluene
3-Nitroaniline
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Field Blank, 17121
ENG1730.D
12/8/1999
12/15/99
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
Sample, 17138
ENG1748.D
12/14/1999
02/01/00
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
239.9
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
7.39
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
32.33
ND
ND
ND
ND
ND
ND
11.77
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.03
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.13
ND
ND
ND
ND
ND
ND
0.05
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Field Blank, 17139
ENG1741.D
12/14/1999
01/21/00
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 17 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
Acenaphthylene
2,4-Dinitrophenol
4-Nitrophenol
Acenaphthene
2,4-Dinitrotoluene
2-Naphthylamine
Dibenzofuran
Pentachlorobenzene
1-Naphthylamine
Di ethyl phthalate
2,3,4,6-Tetrachlorophenol
4-Nitroaniline
4-Chlorophenyl-phenyl ether
Fluorene
5-Nitro-o-toluidine
4,6-Dinitro-2-methylphenol
Diphenylamine
Azobenzene
Phenacetin
Dial I ate
4-Bromophenyl phenyl ether
4-Aminobiphenyl
Hexachlorobenzene
Pronamide
Pentachlorophenol
Pentachloronitrobenzene
Phenanthrene
Dinoseb
Anthracene
Carbazole
Di-n-butyl phthalate
Benzidine
Isodrin
Fluoranthene
Pyrene
4-Dimethylaminoazobenzene
Chlorobenzilate
3,3'-Dimethylbenzidine
Butyl benzyl phthalate
2-Acetylaminofluorene
3-Methylcholanthrene
3,3'-Dichlorobenzidine
bis(2-Ethylhexyl)phthalate
Benzo(a)anthracene
Chrysene
Di-n-octyl phthalate
7,12-Dimethylbenz(a)anthracene
Benzo(b)fluoranthene
Benzo(k)fluoranthene
Benzo(a)pyrene
lndeno(1,2,3-cd)pyrene
Dibenz(a,h)anthracene
Benzo(g,h,i)perylene
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Field Blank, 17121
ENG1730.D
12/8/1999
12/15/99
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
Sample, 17138
ENG1748.D
12/14/1999
02/01/00
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
239.9
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
6.88
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.03
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Field Blank, 17139
ENG1741.D
12/14/1999
01/21/00
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 18 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
N-Nitrosodimethylamine
Pyridine
Ethyl methanesulfonate
2-Picoline
N-Nitrosomethylethylamine
Methyl methanesulfonate
N-Nitrosodiethylamine
Phenol
Pentachloroethane
bis (2-Chloroethyl)ether
Aniline
2-Chlorophenol
1,3-Dichlorobenzene
1,4-Dichlorobenzene
Benzyl alcohol
2-Methylphenol
1,2-Dichlorobenzene
bis(2-Chloroisopropyl)ether
3&4-Methylphenol
N-Nitrosopyrrolidine
N-Nitrosodipropylamine
o-Toluidine
Hexachloroethane
Acetophenone
Nitrobenzene
N-Nitrosopiperidine
Isophorone
2-Nitrophenol
2,4-Dimethylphenol
bis(2-Chloroethoxy)methane
2,4-Dichlorophenol
4-Chloroaniline
1,2,4-Trichlorobenzene
Naphthalene
2,6-Dichlorophenol
Hexachloropropene
Hexachlorobutadiene
N-Nitrosodibutylamine
4-Chloro-3-methylphenol
Safrole
2-Methylnaphthalene
1,2,4,5-Tetrachlorobenzene
2,4,6-Trichlorophenol
Hexachlorocyclopentadiene
2,4,5-Trichlorphenol
2-Nitroaniline
Isosafrole
2-Chloronaphthalene
1,4-Naphthoquinone
Dimethyl phthalate
1,3-Dintrobenzene
2,6-Dinitrotoluene
3-Nitroaniline
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Sample, 17169
ENG1743.D
12/26/1999
01/21/00
Actual Vol (m3) 237.3
Final Cone (ug) Final ug/m3
Field Blank, 17170
ENG1742.D
12/26/1999
01/21/00
ND
ND
ND
ND
ND
ND
ND
8.16
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
20.55
ND
ND
ND
ND
ND
ND
8.36
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.03
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.09
ND
ND
ND
ND
ND
ND
0.04
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
Final Cone (ug)
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0
Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Sample, 17193
ENG1751.D
1/7/2000
02/01/00
Actual Vol (m3) 221.5
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
89.56
ND
ND
ND
ND
ND
17.48
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
185.57
ND
ND
ND
ND
ND
ND
98.36
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.40
ND
ND
ND
ND
ND
0.08
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.84
ND
ND
ND
ND
ND
ND
0.44
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 19 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
Acenaphthylene
2,4-Dinitrophenol
4-Nitrophenol
Acenaphthene
2,4-Dinitrotoluene
2-Naphthylamine
Dibenzofuran
Pentachlorobenzene
1-Naphthylamine
Di ethyl phthalate
2,3,4,6-Tetrachlorophenol
4-Nitroaniline
4-Chlorophenyl-phenyl ether
Fluorene
5-Nitro-o-toluidine
4,6-Dinitro-2-methylphenol
Diphenylamine
Azobenzene
Phenacetin
Dial I ate
4-Bromophenyl phenyl ether
4-Aminobiphenyl
Hexachlorobenzene
Pronamide
Pentachlorophenol
Pentachloronitrobenzene
Phenanthrene
Dinoseb
Anthracene
Carbazole
Di-n-butyl phthalate
Benzidine
Isodrin
Fluoranthene
Pyrene
4-Dimethylaminoazobenzene
Chlorobenzilate
3,3'-Dimethylbenzidine
Butyl benzyl phthalate
2-Acetylaminofluorene
3-Methylcholanthrene
3,3'-Dichlorobenzidine
bis(2-Ethylhexyl)phthalate
Benzo(a)anthracene
Chrysene
Di-n-octyl phthalate
7,12-Dimethylbenz(a)anthracene
Benzo(b)fluoranthene
Benzo(k)fluoranthene
Benzo(a)pyrene
lndeno(1,2,3-cd)pyrene
Dibenz(a,h)anthracene
Benzo(g,h,i)perylene
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Sample, 17169
ENG1743.D
12/26/1999
01/21/00
Actual Vol (m3) 237.3
Final Cone (ug) Final ug/m3
Field Blank, 17170
ENG1742.D
12/26/1999
01/21/00
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
6.83
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.03
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
Final Cone (ug)
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0
Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Sample, 17193
ENG1751.D
1/7/2000
02/01/00
Actual Vol (m3) 221.5
Final Cone (ug) Final ug/m3
7.88
ND
ND
22.94
ND
ND
11.89
ND
ND
ND
ND
ND
ND
13.60
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
21.09
ND
3.10
ND
10.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.04
ND
ND
0.10
ND
ND
0.05
ND
ND
ND
ND
ND
ND
0.06
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.10
ND
0.01
ND
0.05
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 20 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
N-Nitrosodimethylamine
Pyridine
Ethyl methanesulfonate
2-Picoline
N-Nitrosomethylethylamine
Methyl methanesulfonate
N-Nitrosodiethylamine
Phenol
Pentachloroethane
bis (2-Chloroethyl)ether
Aniline
2-Chlorophenol
1,3-Dichlorobenzene
1,4-Dichlorobenzene
Benzyl alcohol
2-Methylphenol
1,2-Dichlorobenzene
bis(2-Chloroisopropyl)ether
3&4-Methylphenol
N-Nitrosopyrrolidine
N-Nitrosodipropylamine
o-Toluidine
Hexachloroethane
Acetophenone
Nitrobenzene
N-Nitrosopiperidine
Isophorone
2-Nitrophenol
2,4-Dimethylphenol
bis(2-Chloroethoxy)methane
2,4-Dichlorophenol
4-Chloroaniline
1,2,4-Trichlorobenzene
Naphthalene
2,6-Dichlorophenol
Hexachloropropene
Hexachlorobutadiene
N-Nitrosodibutylamine
4-Chloro-3-methylphenol
Safrole
2-Methylnaphthalene
1,2,4,5-Tetrachlorobenzene
2,4,6-Trichlorophenol
Hexachlorocyclopentadiene
2,4,5-Trichlorphenol
2-Nitroaniline
Isosafrole
2-Chloronaphthalene
1,4-Naphthoquinone
Dimethyl phthalate
1,3-Dintrobenzene
2,6-Dinitrotoluene
3-Nitroaniline
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Field Blank, 17194
ENG1749.D
1/7/2000
02/01/00
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
Sample, 17215
ENG1752.D
1/19/2000
02/01/00
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
225.9
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
25.42
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
107.08
ND
ND
ND
ND
ND
ND
54.12
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.11
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.47
ND
ND
ND
ND
ND
ND
0.24
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Field Blank, 17216
ENG1750.D
1/19/2000
02/01/00
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 21 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
Acenaphthylene
2,4-Dinitrophenol
4-Nitrophenol
Acenaphthene
2,4-Dinitrotoluene
2-Naphthylamine
Dibenzofuran
Pentachlorobenzene
1-Naphthylamine
Di ethyl phthalate
2,3,4,6-Tetrachlorophenol
4-Nitroaniline
4-Chlorophenyl-phenyl ether
Fluorene
5-Nitro-o-toluidine
4,6-Dinitro-2-methylphenol
Diphenylamine
Azobenzene
Phenacetin
Dial I ate
4-Bromophenyl phenyl ether
4-Aminobiphenyl
Hexachlorobenzene
Pronamide
Pentachlorophenol
Pentachloronitrobenzene
Phenanthrene
Dinoseb
Anthracene
Carbazole
Di-n-butyl phthalate
Benzidine
Isodrin
Fluoranthene
Pyrene
4-Dimethylaminoazobenzene
Chlorobenzilate
3,3'-Dimethylbenzidine
Butyl benzyl phthalate
2-Acetylaminofluorene
3-Methylcholanthrene
3,3'-Dichlorobenzidine
bis(2-Ethylhexyl)phthalate
Benzo(a)anthracene
Chrysene
Di-n-octyl phthalate
7,12-Dimethylbenz(a)anthracene
Benzo(b)fluoranthene
Benzo(k)fluoranthene
Benzo(a)pyrene
lndeno(1,2,3-cd)pyrene
Dibenz(a,h)anthracene
Benzo(g,h,i)perylene
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Field Blank, 17194
ENG1749.D
1/7/2000
02/01/00
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
Sample, 17215
ENG1752.D
1/19/2000
02/01/00
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
225.9
Final Cone (ug) Final ug/m3
Field Blank, 17216
ENG1750.D
1/19/2000
02/01/00
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
ND
ND
ND
39.31
ND
ND
17.07
ND
ND
ND
ND
ND
ND
16.71
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
30.01
ND
6.28
ND
8.63
ND
ND
5.64
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.17
ND
ND
0.08
ND
ND
ND
ND
ND
ND
0.07
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.13
ND
0.03 U
ND
0.04 U
ND
ND
0.02 U
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 22 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Sample, 17231
ENG1758.D
1/31/2000
03/02/00
Actual Vol (m3) 205.9
Field Blank, 17232
ENG1755.D
1/31/2000
03/02/00
Actual Vol (m3)
0
Sample, 17253
ENG1759.D
2/12/2000
03/02/00
Actual Vol (m3) 201.
Compound
N-Nitrosodimethylamine
Pyridine
Ethyl methanesulfonate
2-Picoline
N-Nitrosomethylethylamine
Methyl methanesulfonate
N-Nitrosodiethylamine
Phenol
Pentachloroethane
bis (2-Chloroethyl)ether
Aniline
2-Chlorophenol
1,3-Dichlorobenzene
1,4-Dichlorobenzene
Benzyl alcohol
2-Methylphenol
1,2-Dichlorobenzene
bis(2-Chloroisopropyl)ether
3&4-Methylphenol
N-Nitrosopyrrolidine
N-Nitrosodipropylamine
o-Toluidine
Hexachloroethane
Acetophenone
Nitrobenzene
N-Nitrosopiperidine
Isophorone
2-Nitrophenol
2,4-Dimethylphenol
bis(2-Chloroethoxy)methane
2,4-Dichlorophenol
4-Chloroaniline
1,2,4-Trichlorobenzene
Naphthalene
2,6-Dichlorophenol
Hexachloropropene
Hexachlorobutadiene
N-Nitrosodibutylamine
4-Chloro-3-methylphenol
Safrole
2-Methylnaphthalene
1,2,4,5-Tetrachlorobenzene
2,4,6-Trichlorophenol
Hexachlorocyclopentadiene
2,4,5-Trichlorphenol
2-Nitroaniline
Isosafrole
2-Chloronaphthalene
1,4-Naphthoquinone
Dimethyl phthalate
1,3-Dintrobenzene
2,6-Dinitrotoluene
3-Nitroaniline
Final Cone (ug) Final ug/m3
Final Cone (ug) Final ug/m3
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
26.94
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
83.15
ND
ND
ND
ND
ND
ND
37.75
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.13
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.40
ND
ND
ND
ND
ND
ND
0.18
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
89.56
ND
ND
ND
ND
ND
17.48
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
185.57
ND
ND
ND
ND
ND
ND
98.36
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.44
ND
ND
ND
ND
ND
0.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.92
ND
ND
ND
ND
ND
ND
0.49
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 23 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Sample, 17231
ENG1758.D
1/31/2000
03/02/00
Actual Vol (m3) 205.9
Field Blank, 17232
ENG1755.D
1/31/2000
03/02/00
Actual Vol (m3)
0
Sample, 17253
ENG1759.D
2/12/2000
03/02/00
Actual Vol (m3) 201.
Compound
Acenaphthylene
2,4-Dinitrophenol
4-Nitrophenol
Acenaphthene
2,4-Dinitrotoluene
2-Naphthylamine
Dibenzofuran
Pentachlorobenzene
1-Naphthylamine
Di ethyl phthalate
2,3,4,6-Tetrachlorophenol
4-Nitroaniline
4-Chlorophenyl-phenyl ether
Fluorene
5-Nitro-o-toluidine
4,6-Dinitro-2-methylphenol
Diphenylamine
Azobenzene
Phenacetin
Dial I ate
4-Bromophenyl phenyl ether
4-Aminobiphenyl
Hexachlorobenzene
Pronamide
Pentachlorophenol
Pentachloronitrobenzene
Phenanthrene
Dinoseb
Anthracene
Carbazole
Di-n-butyl phthalate
Benzidine
Isodrin
Fluoranthene
Pyrene
4-Dimethylaminoazobenzene
Chlorobenzilate
3,3'-Dimethylbenzidine
Butyl benzyl phthalate
2-Acetylaminofluorene
3-Methylcholanthrene
3,3'-Dichlorobenzidine
bis(2-Ethylhexyl)phthalate
Benzo(a)anthracene
Chrysene
Di-n-octyl phthalate
7,12-Dimethylbenz(a)anthracene
Benzo(b)fluoranthene
Benzo(k)fluoranthene
Benzo(a)pyrene
lndeno(1,2,3-cd)pyrene
Dibenz(a,h)anthracene
Benzo(g,h,i)perylene
Final Cone (ug) Final ug/m3
Final Cone (ug) Final ug/m3
Final Cone (ug) Final ug/m3
ND
ND
ND
2.67
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
5.22
ND
ND
ND
8.60
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.01
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.03
ND
ND
ND
0.04
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
7.88
ND
ND
22.94
ND
ND
11.89
ND
ND
ND
ND
ND
ND
13.60
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
21.09
ND
3.10
ND
10.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.04
ND
ND
0.11
ND
ND
0.06
ND
ND
ND
ND
ND
ND
0.07
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.10
ND
0.02
ND
0.05
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 24 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Field Blank, 17254
ENG1756.D
2/12/2000
03/02/00
Actual Vol (m3) 0
Sample, 17301
ENG1760.D
2/24/2000
03/02/00
Actual Vol (m3)
232.3
Field Blank, 17302
ENG1757.D
2/24/2000
03/02/00
Actual Vol (m3) 0
Compound
N-Nitrosodimethylamine
Pyridine
Ethyl methanesulfonate
2-Picoline
N-Nitrosomethylethylamine
Methyl methanesulfonate
N-Nitrosodiethylamine
Phenol
Pentachloroethane
bis (2-Chloroethyl)ether
Aniline
2-Chlorophenol
1,3-Dichlorobenzene
1,4-Dichlorobenzene
Benzyl alcohol
2-Methylphenol
1,2-Dichlorobenzene
bis(2-Chloroisopropyl)ether
3&4-Methylphenol
N-Nitrosopyrrolidine
N-Nitrosodipropylamine
o-Toluidine
Hexachloroethane
Acetophenone
Nitrobenzene
N-Nitrosopiperidine
Isophorone
2-Nitrophenol
2,4-Dimethylphenol
bis(2-Chloroethoxy)methane
2,4-Dichlorophenol
4-Chloroaniline
1,2,4-Trichlorobenzene
Naphthalene
2,6-Dichlorophenol
Hexachloropropene
Hexachlorobutadiene
N-Nitrosodibutylamine
4-Chloro-3-methylphenol
Safrole
2-Methylnaphthalene
1,2,4,5-Tetrachlorobenzene
2,4,6-Trichlorophenol
Hexachlorocyclopentadiene
2,4,5-Trichlorphenol
2-Nitroaniline
Isosafrole
2-Chloronaphthalene
1,4-Naphthoquinone
Dimethyl phthalate
1,3-Dintrobenzene
2,6-Dinitrotoluene
3-Nitroaniline
Final Cone (ug) Final ug/m3
Final Cone (ug) Final ug/m3
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
17.28
ND
ND
ND
ND
ND
13.80
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
72.74
ND
ND
ND
ND
ND
ND
29.44
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.07
ND
ND
ND
ND
ND
0.06
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.31
ND
ND
ND
ND
ND
ND
0.13
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 25 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Field Blank, 17254
ENG1756.D
2/12/2000
03/02/00
Actual Vol (m3) 0
Sample, 17301
ENG1760.D
2/24/2000
03/02/00
Actual Vol (m3)
232.3
Field Blank, 17302
ENG1757.D
2/24/2000
03/02/00
Actual Vol (m3) 0
Compound
Acenaphthylene
2,4-Dinitrophenol
4-Nitrophenol
Acenaphthene
2,4-Dinitrotoluene
2-Naphthylamine
Dibenzofuran
Pentachlorobenzene
1-Naphthylamine
Di ethyl phthalate
2,3,4,6-Tetrachlorophenol
4-Nitroaniline
4-Chlorophenyl-phenyl ether
Fluorene
5-Nitro-o-toluidine
4,6-Dinitro-2-methylphenol
Diphenylamine
Azobenzene
Phenacetin
Dial I ate
4-Bromophenyl phenyl ether
4-Aminobiphenyl
Hexachlorobenzene
Pronamide
Pentachlorophenol
Pentachloronitrobenzene
Phenanthrene
Dinoseb
Anthracene
Carbazole
Di-n-butyl phthalate
Benzidine
Isodrin
Fluoranthene
Pyrene
4-Dimethylaminoazobenzene
Chlorobenzilate
3,3'-Dimethylbenzidine
Butyl benzyl phthalate
2-Acetylaminofluorene
3-Methylcholanthrene
3,3'-Dichlorobenzidine
bis(2-Ethylhexyl)phthalate
Benzo(a)anthracene
Chrysene
Di-n-octyl phthalate
7,12-Dimethylbenz(a)anthracene
Benzo(b)fluoranthene
Benzo(k)fluoranthene
Benzo(a)pyrene
lndeno(1,2,3-cd)pyrene
Dibenz(a,h)anthracene
Benzo(g,h,i)perylene
Final Cone (ug) Final ug/m3
Final Cone (ug) Final ug/m3
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 26 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
N-Nitrosodimethylamine
Pyridine
Ethyl methanesulfonate
2-Picoline
N-Nitrosomethylethylamine
Methyl methanesulfonate
N-Nitrosodiethylamine
Phenol
Pentachloroethane
bis (2-Chloroethyl)ether
Aniline
2-Chlorophenol
1,3-Dichlorobenzene
1,4-Dichlorobenzene
Benzyl alcohol
2-Methylphenol
1,2-Dichlorobenzene
bis(2-Chloroisopropyl)ether
3&4-Methylphenol
N-Nitrosopyrrolidine
N-Nitrosodipropylamine
o-Toluidine
Hexachloroethane
Acetophenone
Nitrobenzene
N-Nitrosopiperidine
Isophorone
2-Nitrophenol
2,4-Dimethylphenol
bis(2-Chloroethoxy)methane
2,4-Dichlorophenol
4-Chloroaniline
1,2,4-Trichlorobenzene
Naphthalene
2,6-Dichlorophenol
Hexachloropropene
Hexachlorobutadiene
N-Nitrosodibutylamine
4-Chloro-3-methylphenol
Safrole
2-Methylnaphthalene
1,2,4,5-Tetrachlorobenzene
2,4,6-Trichlorophenol
Hexachlorocyclopentadiene
2,4,5-Trichlorphenol
2-Nitroaniline
Isosafrole
2-Chloronaphthalene
1,4-Naphthoquinone
Dimethyl phthalate
1,3-Dintrobenzene
2,6-Dinitrotoluene
3-Nitroaniline
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Sample, 17320
ENG1777.D
3/6/2000
04/19/00
Actual Vol (m3) 233.90
Final Cone (ug) Final ug/m3
Field Blank, 17321
ENG1768.D
3/6/2000
04/17/00
ND
ND
ND
ND
ND
ND
ND
33.43
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
88.06
ND
ND
ND
ND
ND
ND
36.12
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.14
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.38
ND
ND
ND
ND
ND
ND
0.15
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Sample, 17342
ENG1778.D
3/17/2000
04/19/00
Actual Vol (m3) 212.4
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
51.16
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
89.61
ND
ND
ND
ND
ND
ND
32.61
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.24
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.42
ND
ND
ND
ND
ND
ND
0.15
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 27 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
Acenaphthylene
2,4-Dinitrophenol
4-Nitrophenol
Acenaphthene
2,4-Dinitrotoluene
2-Naphthylamine
Dibenzofuran
Pentachlorobenzene
1-Naphthylamine
Di ethyl phthalate
2,3,4,6-Tetrachlorophenol
4-Nitroaniline
4-Chlorophenyl-phenyl ether
Fluorene
5-Nitro-o-toluidine
4,6-Dinitro-2-methylphenol
Diphenylamine
Azobenzene
Phenacetin
Dial I ate
4-Bromophenyl phenyl ether
4-Aminobiphenyl
Hexachlorobenzene
Pronamide
Pentachlorophenol
Pentachloronitrobenzene
Phenanthrene
Dinoseb
Anthracene
Carbazole
Di-n-butyl phthalate
Benzidine
Isodrin
Fluoranthene
Pyrene
4-Dimethylaminoazobenzene
Chlorobenzilate
3,3'-Dimethylbenzidine
Butyl benzyl phthalate
2-Acetylaminofluorene
3-Methylcholanthrene
3,3'-Dichlorobenzidine
bis(2-Ethylhexyl)phthalate
Benzo(a)anthracene
Chrysene
Di-n-octyl phthalate
7,12-Dimethylbenz(a)anthracene
Benzo(b)fluoranthene
Benzo(k)fluoranthene
Benzo(a)pyrene
lndeno(1,2,3-cd)pyrene
Dibenz(a,h)anthracene
Benzo(g,h,i)perylene
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Sample, 17320
ENG1777.D
3/6/2000
04/19/00
Actual Vol (m3) 233.90
Final Cone (ug) Final ug/m3
Field Blank, 17321
ENG1768.D
3/6/2000
04/17/00
ND
ND
ND
2.97
ND
ND
2.84
ND
ND
ND
ND
ND
ND
1.93
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
4.93
ND
ND
ND
7.82
ND
ND
ND
1.07
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.01
ND
ND
0.01
ND
ND
ND
ND
ND
ND
0.01
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.02
ND
ND
ND
0.03
ND
ND
ND
0.0046
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Sample, 17342
ENG1778.D
3/17/2000
04/19/00
Actual Vol (m3) 212.4
Final Cone (ug) Final ug/m3
ND
ND
ND
3.60
ND
ND
3.02
ND
ND
ND
ND
ND
ND
2.62
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
4.95
ND
ND
ND
7.22
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.02
ND
ND
0.01
ND
ND
ND
ND
ND
ND
0.01
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.02
ND
ND
ND
0.03
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 28 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
N-Nitrosodimethylamine
Pyridine
Ethyl methanesulfonate
2-Picoline
N-Nitrosomethylethylamine
Methyl methanesulfonate
N-Nitrosodiethylamine
Phenol
Pentachloroethane
bis (2-Chloroethyl)ether
Aniline
2-Chlorophenol
1,3-Dichlorobenzene
1,4-Dichlorobenzene
Benzyl alcohol
2-Methylphenol
1,2-Dichlorobenzene
bis(2-Chloroisopropyl)ether
3&4-Methylphenol
N-Nitrosopyrrolidine
N-Nitrosodipropylamine
o-Toluidine
Hexachloroethane
Acetophenone
Nitrobenzene
N-Nitrosopiperidine
Isophorone
2-Nitrophenol
2,4-Dimethylphenol
bis(2-Chloroethoxy)methane
2,4-Dichlorophenol
4-Chloroaniline
1,2,4-Trichlorobenzene
Naphthalene
2,6-Dichlorophenol
Hexachloropropene
Hexachlorobutadiene
N-Nitrosodibutylamine
4-Chloro-3-methylphenol
Safrole
2-Methylnaphthalene
1,2,4,5-Tetrachlorobenzene
2,4,6-Trichlorophenol
Hexachlorocyclopentadiene
2,4,5-Trichlorphenol
2-Nitroaniline
Isosafrole
2-Chloronaphthalene
1,4-Naphthoquinone
Dimethyl phthalate
1,3-Dintrobenzene
2,6-Dinitrotoluene
3-Nitroaniline
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Field Blank, 17343
ENG1769.D
3/17/2000
04/17/00
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
Sample, 17399
ENG1779.D
3/31/2000
04/19/00
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
211.4
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
10.28
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
18.72
ND
ND
ND
ND
ND
ND
7.02
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.05
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.09
ND
ND
ND
ND
ND
ND
0.03
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Field Blank, 17400
ENG1770.D
3/31/2000
04/17/00
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 29 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
Acenaphthylene
2,4-Dinitrophenol
4-Nitrophenol
Acenaphthene
2,4-Dinitrotoluene
2-Naphthylamine
Dibenzofuran
Pentachlorobenzene
1-Naphthylamine
Di ethyl phthalate
2,3,4,6-Tetrachlorophenol
4-Nitroaniline
4-Chlorophenyl-phenyl ether
Fluorene
5-Nitro-o-toluidine
4,6-Dinitro-2-methylphenol
Diphenylamine
Azobenzene
Phenacetin
Dial I ate
4-Bromophenyl phenyl ether
4-Aminobiphenyl
Hexachlorobenzene
Pronamide
Pentachlorophenol
Pentachloronitrobenzene
Phenanthrene
Dinoseb
Anthracene
Carbazole
Di-n-butyl phthalate
Benzidine
Isodrin
Fluoranthene
Pyrene
4-Dimethylaminoazobenzene
Chlorobenzilate
3,3'-Dimethylbenzidine
Butyl benzyl phthalate
2-Acetylaminofluorene
3-Methylcholanthrene
3,3'-Dichlorobenzidine
bis(2-Ethylhexyl)phthalate
Benzo(a)anthracene
Chrysene
Di-n-octyl phthalate
7,12-Dimethylbenz(a)anthracene
Benzo(b)fluoranthene
Benzo(k)fluoranthene
Benzo(a)pyrene
lndeno(1,2,3-cd)pyrene
Dibenz(a,h)anthracene
Benzo(g,h,i)perylene
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Field Blank, 17343
ENG1769.D
3/17/2000
04/17/00
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
Sample, 17399
ENG1779.D
3/31/2000
04/19/00
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
211.4
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
5.38
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.03
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Field Blank, 17400
ENG1770.D
3/31/2000
04/17/00
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 30 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Sample, 17438
ENG1818.D
4/12/2000
05/11/00
Actual Vol (m3) 237.2
Field Blank, 17439
ENG1816.D
4/12/2000
05/11/00
Actual Vol (m3)
0
Sample, 17463
ENG1819.D
4/24/2000
05/11/00
Actual Vol (m3) 215.0
Compound
N-Nitrosodimethylamine
Pyridine
Ethyl methanesulfonate
2-Picoline
N-Nitrosomethylethylamine
Methyl methanesulfonate
N-Nitrosodiethylamine
Phenol
Pentachloroethane
bis (2-Chloroethyl)ether
Aniline
2-Chlorophenol
1,3-Dichlorobenzene
1,4-Dichlorobenzene
Benzyl alcohol
2-Methylphenol
1,2-Dichlorobenzene
bis(2-Chloroisopropyl)ether
3&4-Methylphenol
N-Nitrosopyrrolidine
N-Nitrosodipropylamine
o-Toluidine
Hexachloroethane
Acetophenone
Nitrobenzene
N-Nitrosopiperidine
Isophorone
2-Nitrophenol
2,4-Dimethylphenol
bis(2-Chloroethoxy)methane
2,4-Dichlorophenol
4-Chloroaniline
1,2,4-Trichlorobenzene
Naphthalene
2,6-Dichlorophenol
Hexachloropropene
Hexachlorobutadiene
N-Nitrosodibutylamine
4-Chloro-3-methylphenol
Safrole
2-Methylnaphthalene
1,2,4,5-Tetrachlorobenzene
2,4,6-Trichlorophenol
Hexachlorocyclopentadiene
2,4,5-Trichlorphenol
2-Nitroaniline
Isosafrole
2-Chloronaphthalene
1,4-Naphthoquinone
Dimethyl phthalate
1,3-Dintrobenzene
2,6-Dinitrotoluene
3-Nitroaniline
Final Cone (ug) Final ug/m3
Final Cone (ug) Final ug/m3
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
83.73
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
134.03
ND
ND
ND
ND
ND
ND
69.59
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.35
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.57
ND
ND
ND
ND
ND
ND
0.29
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
61.12
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
75.15
ND
ND
ND
ND
ND
ND
35.76
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.28
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.35
ND
ND
ND
ND
ND
ND
0.17
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 31 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Sample, 17438
ENG1818.D
4/12/2000
05/11/00
Actual Vol (m3) 237.2
Field Blank, 17439
ENG1816.D
4/12/2000
05/11/00
Actual Vol (m3)
0
Sample, 17463
ENG1819.D
4/24/2000
05/11/00
Actual Vol (m3) 215.0
Compound
Acenaphthylene
2,4-Dinitrophenol
4-Nitrophenol
Acenaphthene
2,4-Dinitrotoluene
2-Naphthylamine
Dibenzofuran
Pentachlorobenzene
1-Naphthylamine
Di ethyl phthalate
2,3,4,6-Tetrachlorophenol
4-Nitroaniline
4-Chlorophenyl-phenyl ether
Fluorene
5-Nitro-o-toluidine
4,6-Dinitro-2-methylphenol
Diphenylamine
Azobenzene
Phenacetin
Dial I ate
4-Bromophenyl phenyl ether
4-Aminobiphenyl
Hexachlorobenzene
Pronamide
Pentachlorophenol
Pentachloronitrobenzene
Phenanthrene
Dinoseb
Anthracene
Carbazole
Di-n-butyl phthalate
Benzidine
Isodrin
Fluoranthene
Pyrene
4-Dimethylaminoazobenzene
Chlorobenzilate
3,3'-Dimethylbenzidine
Butyl benzyl phthalate
2-Acetylaminofluorene
3-Methylcholanthrene
3,3'-Dichlorobenzidine
bis(2-Ethylhexyl)phthalate
Benzo(a)anthracene
Chrysene
Di-n-octyl phthalate
7,12-Dimethylbenz(a)anthracene
Benzo(b)fluoranthene
Benzo(k)fluoranthene
Benzo(a)pyrene
lndeno(1,2,3-cd)pyrene
Dibenz(a,h)anthracene
Benzo(g,h,i)perylene
Final Cone (ug) Final ug/m3
Final Cone (ug) Final ug/m3
Final Cone (ug) Final ug/m3
ND
ND
ND
8.95
ND
ND
8.42
ND
ND
3.05
ND
ND
ND
7.85
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
11.54
ND
ND
ND
21.46
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.56
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.04
ND
ND
0.04
ND
ND
0.01
ND
ND
ND
0.03
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.05
ND
ND
ND
0.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.01
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
1.11
ND
ND
1.64
ND
ND
2.34
ND
ND
ND
1.34
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.85
ND
ND
ND
7.86
ND
ND
28.84
ND
ND
ND
ND
ND
ND
ND
ND
6.85
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.01
ND
ND
0.01
ND
ND
0.01
ND
ND
ND
0.01
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.01
ND
ND
ND
0.04
ND
ND
0.13
ND
ND
ND
ND
ND
ND
ND
ND
0.03
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 32 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
N-Nitrosodimethylamine
Pyridine
Ethyl methanesulfonate
2-Picoline
N-Nitrosomethylethylamine
Methyl methanesulfonate
N-Nitrosodiethylamine
Phenol
Pentachloroethane
bis (2-Chloroethyl)ether
Aniline
2-Chlorophenol
1,3-Dichlorobenzene
1,4-Dichlorobenzene
Benzyl alcohol
2-Methylphenol
1,2-Dichlorobenzene
bis(2-Chloroisopropyl)ether
3&4-Methylphenol
N-Nitrosopyrrolidine
N-Nitrosodipropylamine
o-Toluidine
Hexachloroethane
Acetophenone
Nitrobenzene
N-Nitrosopiperidine
Isophorone
2-Nitrophenol
2,4-Dimethylphenol
bis(2-Chloroethoxy)methane
2,4-Dichlorophenol
4-Chloroaniline
1,2,4-Trichlorobenzene
Naphthalene
2,6-Dichlorophenol
Hexachloropropene
Hexachlorobutadiene
N-Nitrosodibutylamine
4-Chloro-3-methylphenol
Safrole
2-Methylnaphthalene
1,2,4,5-Tetrachlorobenzene
2,4,6-Trichlorophenol
Hexachlorocyclopentadiene
2,4,5-Trichlorphenol
2-Nitroaniline
Isosafrole
2-Chloronaphthalene
1,4-Naphthoquinone
Dimethyl phthalate
1,3-Dintrobenzene
2,6-Dinitrotoluene
3-Nitroaniline
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Field Blank, 17464
ENG1817.D
4/24/2000
05/11/00
Actual Vol (m3) 0
Sample, 17482
ENG1836.D
5/6/2000
06/20/00
Actual Vol (m3)
184.6
Final Cone (ug) Final ug/m3 Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
23.55
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
53.91
ND
ND
ND
ND
ND
ND
26.68
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.13
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.29
ND
ND
ND
ND
ND
ND
0.14
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Field Blank, 17483
ENG1833.D
5/6/2000
06/20/00
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 33 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
Acenaphthylene
2,4-Dinitrophenol
4-Nitrophenol
Acenaphthene
2,4-Dinitrotoluene
2-Naphthylamine
Dibenzofuran
Pentachlorobenzene
1-Naphthylamine
Di ethyl phthalate
2,3,4,6-Tetrachlorophenol
4-Nitroaniline
4-Chlorophenyl-phenyl ether
Fluorene
5-Nitro-o-toluidine
4,6-Dinitro-2-methylphenol
Diphenylamine
Azobenzene
Phenacetin
Dial I ate
4-Bromophenyl phenyl ether
4-Aminobiphenyl
Hexachlorobenzene
Pronamide
Pentachlorophenol
Pentachloronitrobenzene
Phenanthrene
Dinoseb
Anthracene
Carbazole
Di-n-butyl phthalate
Benzidine
Isodrin
Fluoranthene
Pyrene
4-Dimethylaminoazobenzene
Chlorobenzilate
3,3'-Dimethylbenzidine
Butyl benzyl phthalate
2-Acetylaminofluorene
3-Methylcholanthrene
3,3'-Dichlorobenzidine
bis(2-Ethylhexyl)phthalate
Benzo(a)anthracene
Chrysene
Di-n-octyl phthalate
7,12-Dimethylbenz(a)anthracene
Benzo(b)fluoranthene
Benzo(k)fluoranthene
Benzo(a)pyrene
lndeno(1,2,3-cd)pyrene
Dibenz(a,h)anthracene
Benzo(g,h,i)perylene
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Field Blank, 17464
ENG1817.D
4/24/2000
05/11/00
Actual Vol (m3) 0
Sample, 17482
ENG1836.D
5/6/2000
06/20/00
Actual Vol (m3)
184.6
Final Cone (ug) Final ug/m3 Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
5.11
ND
ND
3.05
ND
ND
ND
ND
ND
ND
2.95
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
5.12
ND
ND
ND
9.71
ND
ND
14.56
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.03
ND
ND
0.02
ND
ND
ND
ND
ND
ND
0.02
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.03
ND
ND
ND
0.05
ND
ND
0.08
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Field Blank, 17483
ENG1833.D
5/6/2000
06/20/00
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 34 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
N-Nitrosodimethylamine
Pyridine
Ethyl methanesulfonate
2-Picoline
N-Nitrosomethylethylamine
Methyl methanesulfonate
N-Nitrosodiethylamine
Phenol
Pentachloroethane
bis (2-Chloroethyl)ether
Aniline
2-Chlorophenol
1,3-Dichlorobenzene
1,4-Dichlorobenzene
Benzyl alcohol
2-Methylphenol
1,2-Dichlorobenzene
bis(2-Chloroisopropyl)ether
3&4-Methylphenol
N-Nitrosopyrrolidine
N-Nitrosodipropylamine
o-Toluidine
Hexachloroethane
Acetophenone
Nitrobenzene
N-Nitrosopiperidine
Isophorone
2-Nitrophenol
2,4-Dimethylphenol
bis(2-Chloroethoxy)methane
2,4-Dichlorophenol
4-Chloroaniline
1,2,4-Trichlorobenzene
Naphthalene
2,6-Dichlorophenol
Hexachloropropene
Hexachlorobutadiene
N-Nitrosodibutylamine
4-Chloro-3-methylphenol
Safrole
2-Methylnaphthalene
1,2,4,5-Tetrachlorobenzene
2,4,6-Trichlorophenol
Hexachlorocyclopentadiene
2,4,5-Trichlorphenol
2-Nitroaniline
Isosafrole
2-Chloronaphthalene
1,4-Naphthoquinone
Dimethyl phthalate
1,3-Dintrobenzene
2,6-Dinitrotoluene
3-Nitroaniline
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Sample, 17510
ENG1837.D
5/18/2000
06/20/00
Actual Vol (m3) 206.8
Final Cone (ug) Final ug/m3
Field Blank, 17511
ENG1834.D
5/18/2000
06/20/00
ND
ND
ND
ND
ND
ND
ND
18.85
ND
ND
ND
ND
ND
2.56
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
26.74
ND
ND
ND
ND
ND
ND
12.47
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.09
ND
ND
ND
ND
ND
0.01
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.13
ND
ND
ND
ND
ND
ND
0.06
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Sample, 17531
ENG1838.D
5/31/2000
06/20/00
Actual Vol (m3) 195.0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
11.43
ND
ND
ND
ND
ND
4.86
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
27.47
ND
ND
ND
ND
ND
ND
11.71
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.06
ND
ND
ND
ND
ND
0.02
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.14
ND
ND
ND
ND
ND
ND
0.06
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 35 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
Acenaphthylene
2,4-Dinitrophenol
4-Nitrophenol
Acenaphthene
2,4-Dinitrotoluene
2-Naphthylamine
Dibenzofuran
Pentachlorobenzene
1-Naphthylamine
Di ethyl phthalate
2,3,4,6-Tetrachlorophenol
4-Nitroaniline
4-Chlorophenyl-phenyl ether
Fluorene
5-Nitro-o-toluidine
4,6-Dinitro-2-methylphenol
Diphenylamine
Azobenzene
Phenacetin
Dial I ate
4-Bromophenyl phenyl ether
4-Aminobiphenyl
Hexachlorobenzene
Pronamide
Pentachlorophenol
Pentachloronitrobenzene
Phenanthrene
Dinoseb
Anthracene
Carbazole
Di-n-butyl phthalate
Benzidine
Isodrin
Fluoranthene
Pyrene
4-Dimethylaminoazobenzene
Chlorobenzilate
3,3'-Dimethylbenzidine
Butyl benzyl phthalate
2-Acetylaminofluorene
3-Methylcholanthrene
3,3'-Dichlorobenzidine
bis(2-Ethylhexyl)phthalate
Benzo(a)anthracene
Chrysene
Di-n-octyl phthalate
7,12-Dimethylbenz(a)anthracene
Benzo(b)fluoranthene
Benzo(k)fluoranthene
Benzo(a)pyrene
lndeno(1,2,3-cd)pyrene
Dibenz(a,h)anthracene
Benzo(g,h,i)perylene
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Sample, 17510
ENG1837.D
5/18/2000
06/20/00
Actual Vol (m3) 206.8
Final Cone (ug) Final ug/m3
Field Blank, 17511
ENG1834.D
5/18/2000
06/20/00
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
5.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.02
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Sample, 17531
ENG1838.D
5/31/2000
06/20/00
Actual Vol (m3) 195.0
Final Cone (ug) Final ug/m3
ND
ND
ND
1.42
ND
ND
0.83
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
9.94
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.01
ND
ND
0.004
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.05
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 36 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
N-Nitrosodimethylamine
Pyridine
Ethyl methanesulfonate
2-Picoline
N-Nitrosomethylethylamine
Methyl methanesulfonate
N-Nitrosodiethylamine
Phenol
Pentachloroethane
bis (2-Chloroethyl)ether
Aniline
2-Chlorophenol
1,3-Dichlorobenzene
1,4-Dichlorobenzene
Benzyl alcohol
2-Methylphenol
1,2-Dichlorobenzene
bis(2-Chloroisopropyl)ether
3&4-Methylphenol
N-Nitrosopyrrolidine
N-Nitrosodipropylamine
o-Toluidine
Hexachloroethane
Acetophenone
Nitrobenzene
N-Nitrosopiperidine
Isophorone
2-Nitrophenol
2,4-Dimethylphenol
bis(2-Chloroethoxy)methane
2,4-Dichlorophenol
4-Chloroaniline
1,2,4-Trichlorobenzene
Naphthalene
2,6-Dichlorophenol
Hexachloropropene
Hexachlorobutadiene
N-Nitrosodibutylamine
4-Chloro-3-methylphenol
Safrole
2-Methylnaphthalene
1,2,4,5-Tetrachlorobenzene
2,4,6-Trichlorophenol
Hexachlorocyclopentadiene
2,4,5-Trichlorphenol
2-Nitroaniline
Isosafrole
2-Chloronaphthalene
1,4-Naphthoquinone
Dimethyl phthalate
1,3-Dintrobenzene
2,6-Dinitrotoluene
3-Nitroaniline
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Field Blank, 17532
ENG1835.D
5/31/2000
06/20/00
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
Sample, 17586
ENG1843.D
6/11/2000
07/18/00
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
180.6
Final Cone (ug) Final ug/m3
Field Blank, 17587
ENG1841.D
6/11/2000
07/18/00
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
6.93
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
30.80
ND
ND
ND
ND
ND
ND
14.77
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.04
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.17
ND
ND
ND
ND
ND
ND
0.08
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 37 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
Acenaphthylene
2,4-Dinitrophenol
4-Nitrophenol
Acenaphthene
2,4-Dinitrotoluene
2-Naphthylamine
Dibenzofuran
Pentachlorobenzene
1-Naphthylamine
Di ethyl phthalate
2,3,4,6-Tetrachlorophenol
4-Nitroaniline
4-Chlorophenyl-phenyl ether
Fluorene
5-Nitro-o-toluidine
4,6-Dinitro-2-methylphenol
Diphenylamine
Azobenzene
Phenacetin
Dial I ate
4-Bromophenyl phenyl ether
4-Aminobiphenyl
Hexachlorobenzene
Pronamide
Pentachlorophenol
Pentachloronitrobenzene
Phenanthrene
Dinoseb
Anthracene
Carbazole
Di-n-butyl phthalate
Benzidine
Isodrin
Fluoranthene
Pyrene
4-Dimethylaminoazobenzene
Chlorobenzilate
3,3'-Dimethylbenzidine
Butyl benzyl phthalate
2-Acetylaminofluorene
3-Methylcholanthrene
3,3'-Dichlorobenzidine
bis(2-Ethylhexyl)phthalate
Benzo(a)anthracene
Chrysene
Di-n-octyl phthalate
7,12-Dimethylbenz(a)anthracene
Benzo(b)fluoranthene
Benzo(k)fluoranthene
Benzo(a)pyrene
lndeno(1,2,3-cd)pyrene
Dibenz(a,h)anthracene
Benzo(g,h,i)perylene
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Field Blank, 17532
ENG1835.D
5/31/2000
06/20/00
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
Sample, 17586
ENG1843.D
6/11/2000
07/18/00
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
180.6
Final Cone (ug) Final ug/m3
Field Blank, 17587
ENG1841.D
6/11/2000
07/18/00
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
5.40
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
5.55
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.03
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.03
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 38 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Sample, 17685-
ENG1844.D
6/23/2000
07/18/00
Actual Vol (m3) 222.8
Field Blank, 17686
ENG1842.D
6/23/2000
07/18/00
Actual Vol (m3)
0
Sample, 17759
ENG1856.D
7/5/2000
08/14/00
Actual Vol (m3) 193.5
Compound
N-Nitrosodimethylamine
Pyridine
Ethyl methanesulfonate
2-Picoline
N-Nitrosomethylethylamine
Methyl methanesulfonate
N-Nitrosodiethylamine
Phenol
Pentachloroethane
bis (2-Chloroethyl)ether
Aniline
2-Chlorophenol
1,3-Dichlorobenzene
1,4-Dichlorobenzene
Benzyl alcohol
2-Methylphenol
1,2-Dichlorobenzene
bis(2-Chloroisopropyl)ether
3&4-Methylphenol
N-Nitrosopyrrolidine
N-Nitrosodipropylamine
o-Toluidine
Hexachloroethane
Acetophenone
Nitrobenzene
N-Nitrosopiperidine
Isophorone
2-Nitrophenol
2,4-Dimethylphenol
bis(2-Chloroethoxy)methane
2,4-Dichlorophenol
4-Chloroaniline
1,2,4-Trichlorobenzene
Naphthalene
2,6-Dichlorophenol
Hexachloropropene
Hexachlorobutadiene
N-Nitrosodibutylamine
4-Chloro-3-methylphenol
Safrole
2-Methylnaphthalene
1,2,4,5-Tetrachlorobenzene
2,4,6-Trichlorophenol
Hexachlorocyclopentadiene
2,4,5-Trichlorphenol
2-Nitroaniline
Isosafrole
2-Chloronaphthalene
1,4-Naphthoquinone
Dimethyl phthalate
1,3-Dintrobenzene
2,6-Dinitrotoluene
3-Nitroaniline
Final Cone (ug) Final ug/m3
Final Cone (ug) Final ug/m3
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
17.59
ND
ND
ND
ND
ND
4.32
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
41.34
ND
ND
ND
ND
ND
ND
19.90
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.08
ND
ND
ND
ND
ND
0.02
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.19
ND
ND
ND
ND
ND
ND
0.09
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
69.68
ND
ND
ND
ND
ND
4.96
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
54.60
ND
ND
ND
ND
ND
ND
27.21
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.36
ND
ND
ND
ND
ND
0.03
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.28
ND
ND
ND
ND
ND
ND
0.14
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 39 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Sample, 17685-
ENG1844.D
6/23/2000
07/18/00
Actual Vol (m3) 222.8
Field Blank, 17686
ENG1842.D
6/23/2000
07/18/00
Actual Vol (m3)
0
Sample, 17759
ENG1856.D
7/5/2000
08/14/00
Actual Vol (m3) 193.5
Compound
Acenaphthylene
2,4-Dinitrophenol
4-Nitrophenol
Acenaphthene
2,4-Dinitrotoluene
2-Naphthylamine
Dibenzofuran
Pentachlorobenzene
1-Naphthylamine
Di ethyl phthalate
2,3,4,6-Tetrachlorophenol
4-Nitroaniline
4-Chlorophenyl-phenyl ether
Fluorene
5-Nitro-o-toluidine
4,6-Dinitro-2-methylphenol
Diphenylamine
Azobenzene
Phenacetin
Dial I ate
4-Bromophenyl phenyl ether
4-Aminobiphenyl
Hexachlorobenzene
Pronamide
Pentachlorophenol
Pentachloronitrobenzene
Phenanthrene
Dinoseb
Anthracene
Carbazole
Di-n-butyl phthalate
Benzidine
Isodrin
Fluoranthene
Pyrene
4-Dimethylaminoazobenzene
Chlorobenzilate
3,3'-Dimethylbenzidine
Butyl benzyl phthalate
2-Acetylaminofluorene
3-Methylcholanthrene
3,3'-Dichlorobenzidine
bis(2-Ethylhexyl)phthalate
Benzo(a)anthracene
Chrysene
Di-n-octyl phthalate
7,12-Dimethylbenz(a)anthracene
Benzo(b)fluoranthene
Benzo(k)fluoranthene
Benzo(a)pyrene
lndeno(1,2,3-cd)pyrene
Dibenz(a,h)anthracene
Benzo(g,h,i)perylene
Final Cone (ug) Final ug/m3
Final Cone (ug) Final ug/m3
Final Cone (ug) Final ug/m3
ND
ND
ND
5.71
ND
ND
4.60
ND
ND
1.97
ND
ND
ND
3.78
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
7.96
ND
ND
ND
6.20
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.03
ND
ND
0.02
ND
ND
0.01
ND
ND
ND
0.02
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.04
ND
ND
ND
0.03
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
3.65
ND
ND
3.54
ND
ND
8.92
ND
ND
ND
2.94
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
6.07
ND
ND
ND
14.13
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.02
ND
ND
0.02
ND
ND
0.05
ND
ND
ND
0.02
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.03
ND
ND
ND
0.07
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 40 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Field Blank, 17760
ENG1853.D
7/5/2000
08/14/00
Actual Vol (m3) 0
Sample, 17855
ENG1857.D
7/17/2000
08/14/00
Actual Vol (m3)
213.4
Field Blank, 17856
ENG1854.D
7/17/2000
08/14/00
Actual Vol (m3) 0
Compound
N-Nitrosodimethylamine
Pyridine
Ethyl methanesulfonate
2-Picoline
N-Nitrosomethylethylamine
Methyl methanesulfonate
N-Nitrosodiethylamine
Phenol
Pentachloroethane
bis (2-Chloroethyl)ether
Aniline
2-Chlorophenol
1,3-Dichlorobenzene
1,4-Dichlorobenzene
Benzyl alcohol
2-Methylphenol
1,2-Dichlorobenzene
bis(2-Chloroisopropyl)ether
3&4-Methylphenol
N-Nitrosopyrrolidine
N-Nitrosodipropylamine
o-Toluidine
Hexachloroethane
Acetophenone
Nitrobenzene
N-Nitrosopiperidine
Isophorone
2-Nitrophenol
2,4-Dimethylphenol
bis(2-Chloroethoxy)methane
2,4-Dichlorophenol
4-Chloroaniline
1,2,4-Trichlorobenzene
Naphthalene
2,6-Dichlorophenol
Hexachloropropene
Hexachlorobutadiene
N-Nitrosodibutylamine
4-Chloro-3-methylphenol
Safrole
2-Methylnaphthalene
1,2,4,5-Tetrachlorobenzene
2,4,6-Trichlorophenol
Hexachlorocyclopentadiene
2,4,5-Trichlorphenol
2-Nitroaniline
Isosafrole
2-Chloronaphthalene
1,4-Naphthoquinone
Dimethyl phthalate
1,3-Dintrobenzene
2,6-Dinitrotoluene
3-Nitroaniline
Final Cone (ug) Final ug/m3
Final Cone (ug) Final ug/m3
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
87.02
ND
ND
ND
ND
ND
15.70
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
94.35
ND
ND
ND
ND
ND
ND
44.95
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.41
ND
ND
ND
ND
ND
0.07
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.44
ND
ND
ND
ND
ND
ND
0.21
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 41 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Field Blank, 17760
ENG1853.D
7/5/2000
08/14/00
Actual Vol (m3) 0
Sample, 17855
ENG1857.D
7/17/2000
08/14/00
Actual Vol (m3)
213.4
Field Blank, 17856
ENG1854.D
7/17/2000
08/14/00
Actual Vol (m3) 0
Compound
Acenaphthylene
2,4-Dinitrophenol
4-Nitrophenol
Acenaphthene
2,4-Dinitrotoluene
2-Naphthylamine
Dibenzofuran
Pentachlorobenzene
1-Naphthylamine
Di ethyl phthalate
2,3,4,6-Tetrachlorophenol
4-Nitroaniline
4-Chlorophenyl-phenyl ether
Fluorene
5-Nitro-o-toluidine
4,6-Dinitro-2-methylphenol
Diphenylamine
Azobenzene
Phenacetin
Dial I ate
4-Bromophenyl phenyl ether
4-Aminobiphenyl
Hexachlorobenzene
Pronamide
Pentachlorophenol
Pentachloronitrobenzene
Phenanthrene
Dinoseb
Anthracene
Carbazole
Di-n-butyl phthalate
Benzidine
Isodrin
Fluoranthene
Pyrene
4-Dimethylaminoazobenzene
Chlorobenzilate
3,3'-Dimethylbenzidine
Butyl benzyl phthalate
2-Acetylaminofluorene
3-Methylcholanthrene
3,3'-Dichlorobenzidine
bis(2-Ethylhexyl)phthalate
Benzo(a)anthracene
Chrysene
Di-n-octyl phthalate
7,12-Dimethylbenz(a)anthracene
Benzo(b)fluoranthene
Benzo(k)fluoranthene
Benzo(a)pyrene
lndeno(1,2,3-cd)pyrene
Dibenz(a,h)anthracene
Benzo(g,h,i)perylene
Final Cone (ug) Final ug/m3
Final Cone (ug) Final ug/m3
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
5.92
ND
ND
7.01
ND
ND
ND
ND
ND
ND
6.33
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
10.66
ND
ND
ND
19.92
ND
ND
1.80
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.03
ND
ND
0.03
ND
ND
ND
ND
ND
ND
0.03
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.05
ND
ND
ND
0.09
ND
ND
0.01
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 42 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Sample, 17984
ENG1858.D
7/29/2000
08/14/00
Actual Vol (m3) 210.8
Field Blank, 17985
ENG1855.D
7/29/2000
08/14/00
Actual Vol (m3)
0
Sample, 18096
ENG1863.D
8/10/2000
09/20/00
Actual Vol (m3) 210.5
Compound
N-Nitrosodimethylamine
Pyridine
Ethyl methanesulfonate
2-Picoline
N-Nitrosomethylethylamine
Methyl methanesulfonate
N-Nitrosodiethylamine
Phenol
Pentachloroethane
bis (2-Chloroethyl)ether
Aniline
2-Chlorophenol
1,3-Dichlorobenzene
1,4-Dichlorobenzene
Benzyl alcohol
2-Methylphenol
1,2-Dichlorobenzene
bis(2-Chloroisopropyl)ether
3&4-Methylphenol
N-Nitrosopyrrolidine
N-Nitrosodipropylamine
o-Toluidine
Hexachloroethane
Acetophenone
Nitrobenzene
N-Nitrosopiperidine
Isophorone
2-Nitrophenol
2,4-Dimethylphenol
bis(2-Chloroethoxy)methane
2,4-Dichlorophenol
4-Chloroaniline
1,2,4-Trichlorobenzene
Naphthalene
2,6-Dichlorophenol
Hexachloropropene
Hexachlorobutadiene
N-Nitrosodibutylamine
4-Chloro-3-methylphenol
Safrole
2-Methylnaphthalene
1,2,4,5-Tetrachlorobenzene
2,4,6-Trichlorophenol
Hexachlorocyclopentadiene
2,4,5-Trichlorphenol
2-Nitroaniline
Isosafrole
2-Chloronaphthalene
1,4-Naphthoquinone
Dimethyl phthalate
1,3-Dintrobenzene
2,6-Dinitrotoluene
3-Nitroaniline
Final Cone (ug) Final ug/m3 Final Cone (ug) Final ug/m3 Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
18.75
ND
ND
ND
ND
ND
5.45
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
47.24
ND
ND
ND
ND
ND
ND
21.22
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.09
ND
ND
ND
ND
ND
0.03
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.22
ND
ND
ND
ND
ND
ND
0.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
61.25
ND
ND
ND
ND
ND
6.45
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
69.48
ND
ND
ND
ND
ND
ND
34.35
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.29
ND
ND
ND
ND
ND
0.03
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.33
ND
ND
ND
ND
ND
ND
0.16
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 43 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Sample, 17984
ENG1858.D
7/29/2000
08/14/00
Actual Vol (m3) 210.8
Field Blank, 17985
ENG1855.D
7/29/2000
08/14/00
Actual Vol (m3)
0
Sample, 18096
ENG1863.D
8/10/2000
09/20/00
Actual Vol (m3) 210.5
Compound
Acenaphthylene
2,4-Dinitrophenol
4-Nitrophenol
Acenaphthene
2,4-Dinitrotoluene
2-Naphthylamine
Dibenzofuran
Pentachlorobenzene
1-Naphthylamine
Di ethyl phthalate
2,3,4,6-Tetrachlorophenol
4-Nitroaniline
4-Chlorophenyl-phenyl ether
Fluorene
5-Nitro-o-toluidine
4,6-Dinitro-2-methylphenol
Diphenylamine
Azobenzene
Phenacetin
Dial I ate
4-Bromophenyl phenyl ether
4-Aminobiphenyl
Hexachlorobenzene
Pronamide
Pentachlorophenol
Pentachloronitrobenzene
Phenanthrene
Dinoseb
Anthracene
Carbazole
Di-n-butyl phthalate
Benzidine
Isodrin
Fluoranthene
Pyrene
4-Dimethylaminoazobenzene
Chlorobenzilate
3,3'-Dimethylbenzidine
Butyl benzyl phthalate
2-Acetylaminofluorene
3-Methylcholanthrene
3,3'-Dichlorobenzidine
bis(2-Ethylhexyl)phthalate
Benzo(a)anthracene
Chrysene
Di-n-octyl phthalate
7,12-Dimethylbenz(a)anthracene
Benzo(b)fluoranthene
Benzo(k)fluoranthene
Benzo(a)pyrene
lndeno(1,2,3-cd)pyrene
Dibenz(a,h)anthracene
Benzo(g,h,i)perylene
Final Cone (ug) Final ug/m3 Final Cone (ug) Final ug/m3 Final Cone (ug) Final ug/m3
ND
ND
ND
4.89
ND
ND
4.74
ND
ND
ND
ND
ND
ND
4.22
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
8.86
ND
ND
ND
10.47
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.02
ND
ND
0.02
ND
ND
ND
ND
ND
ND
0.02
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.04
ND
ND
ND
0.05
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
3.35
ND
ND
2.86
ND
ND
2.72
ND
ND
ND
3.04
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
6.13
ND
ND
ND
9.97
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
3.08
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.02
ND
ND
0.01
ND
ND
0.01
ND
ND
ND
0.01
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.03
ND
ND
ND
0.05
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.01
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 44 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
N-Nitrosodimethylamine
Pyridine
Ethyl methanesulfonate
2-Picoline
N-Nitrosomethylethylamine
Methyl methanesulfonate
N-Nitrosodiethylamine
Phenol
Pentachloroethane
bis (2-Chloroethyl)ether
Aniline
2-Chlorophenol
1,3-Dichlorobenzene
1,4-Dichlorobenzene
Benzyl alcohol
2-Methylphenol
1,2-Dichlorobenzene
bis(2-Chloroisopropyl)ether
3&4-Methylphenol
N-Nitrosopyrrolidine
N-Nitrosodipropylamine
o-Toluidine
Hexachloroethane
Acetophenone
Nitrobenzene
N-Nitrosopiperidine
Isophorone
2-Nitrophenol
2,4-Dimethylphenol
bis(2-Chloroethoxy)methane
2,4-Dichlorophenol
4-Chloroaniline
1,2,4-Trichlorobenzene
Naphthalene
2,6-Dichlorophenol
Hexachloropropene
Hexachlorobutadiene
N-Nitrosodibutylamine
4-Chloro-3-methylphenol
Safrole
2-Methylnaphthalene
1,2,4,5-Tetrachlorobenzene
2,4,6-Trichlorophenol
Hexachlorocyclopentadiene
2,4,5-Trichlorphenol
2-Nitroaniline
Isosafrole
2-Chloronaphthalene
1,4-Naphthoquinone
Dimethyl phthalate
1,3-Dintrobenzene
2,6-Dinitrotoluene
3-Nitroaniline
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Sample, 18096-Rep
ENG1864.D
8/10/2000
09/20/00
Actual Vol (m3) 210.5
Final Cone (ug) Final ug/m3
Field Blank, 18097
ENG1861.D
8/10/2000
09/20/00
ND
ND
ND
ND
ND
ND
ND
62.67
ND
ND
ND
ND
ND
6.38
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
65.29
ND
ND
ND
ND
ND
ND
31.43
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.30
ND
ND
ND
ND
ND
0.03
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.31
ND
ND
ND
ND
ND
ND
0.15
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
Final Cone (ug)
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0
Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Field Blank, 18097-Rep
ENG1862.D
8/10/2000
09/20/00
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 45 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
Acenaphthylene
2,4-Dinitrophenol
4-Nitrophenol
Acenaphthene
2,4-Dinitrotoluene
2-Naphthylamine
Dibenzofuran
Pentachlorobenzene
1-Naphthylamine
Di ethyl phthalate
2,3,4,6-Tetrachlorophenol
4-Nitroaniline
4-Chlorophenyl-phenyl ether
Fluorene
5-Nitro-o-toluidine
4,6-Dinitro-2-methylphenol
Diphenylamine
Azobenzene
Phenacetin
Dial I ate
4-Bromophenyl phenyl ether
4-Aminobiphenyl
Hexachlorobenzene
Pronamide
Pentachlorophenol
Pentachloronitrobenzene
Phenanthrene
Dinoseb
Anthracene
Carbazole
Di-n-butyl phthalate
Benzidine
Isodrin
Fluoranthene
Pyrene
4-Dimethylaminoazobenzene
Chlorobenzilate
3,3'-Dimethylbenzidine
Butyl benzyl phthalate
2-Acetylaminofluorene
3-Methylcholanthrene
3,3'-Dichlorobenzidine
bis(2-Ethylhexyl)phthalate
Benzo(a)anthracene
Chrysene
Di-n-octyl phthalate
7,12-Dimethylbenz(a)anthracene
Benzo(b)fluoranthene
Benzo(k)fluoranthene
Benzo(a)pyrene
lndeno(1,2,3-cd)pyrene
Dibenz(a,h)anthracene
Benzo(g,h,i)perylene
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Sample, 18096-Rep
ENG1864.D
8/10/2000
09/20/00
Actual Vol (m3) 210.5
Final Cone (ug) Final ug/m3
Field Blank, 18097
ENG1861.D
8/10/2000
09/20/00
ND
ND
ND
3.70
ND
ND
2.90
ND
ND
1.79
ND
ND
ND
2.79
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
5.37
ND
ND
ND
9.44
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
2.96
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.02
ND
ND
0.01
ND
ND
0.01
ND
ND
ND
0.01
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.03
ND
ND
ND
0.04
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.01
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
Final Cone (ug)
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0
Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Field Blank, 18097-Rep
ENG1862.D
8/10/2000
09/20/00
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 46 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
N-Nitrosodimethylamine
Pyridine
Ethyl methanesulfonate
2-Picoline
N-Nitrosomethylethylamine
Methyl methanesulfonate
N-Nitrosodiethylamine
Phenol
Pentachloroethane
bis (2-Chloroethyl)ether
Aniline
2-Chlorophenol
1,3-Dichlorobenzene
1,4-Dichlorobenzene
Benzyl alcohol
2-Methylphenol
1,2-Dichlorobenzene
bis(2-Chloroisopropyl)ether
3&4-Methylphenol
N-Nitrosopyrrolidine
N-Nitrosodipropylamine
o-Toluidine
Hexachloroethane
Acetophenone
Nitrobenzene
N-Nitrosopiperidine
Isophorone
2-Nitrophenol
2,4-Dimethylphenol
bis(2-Chloroethoxy)methane
2,4-Dichlorophenol
4-Chloroaniline
1,2,4-Trichlorobenzene
Naphthalene
2,6-Dichlorophenol
Hexachloropropene
Hexachlorobutadiene
N-Nitrosodibutylamine
4-Chloro-3-methylphenol
Safrole
2-Methylnaphthalene
1,2,4,5-Tetrachlorobenzene
2,4,6-Trichlorophenol
Hexachlorocyclopentadiene
2,4,5-Trichlorphenol
2-Nitroaniline
Isosafrole
2-Chloronaphthalene
1,4-Naphthoquinone
Dimethyl phthalate
1,3-Dintrobenzene
2,6-Dinitrotoluene
3-Nitroaniline
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Sample, 18191
ENG1867.D
8/22/2000
09/20/00
Actual Vol (m3) 212.2
Final Cone (ug) Final ug/m3
Sample, 18191-Rep
ENG1868.D
8/22/2000
09/20/00
ND
ND
ND
ND
ND
ND
ND
78.75
ND
ND
ND
ND
ND
6.01
ND
ND
4.67
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
125.13
ND
ND
ND
ND
ND
ND
70.52
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.37
ND
ND
ND
ND
ND
0.03
ND
ND
0.02
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.59
ND
ND
ND
ND
ND
ND
0.33
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
Final Cone (ug)
ND
ND
ND
ND
ND
ND
ND
76.24
ND
ND
ND
ND
ND
6.34
ND
ND
4.75
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
124.14
ND
ND
ND
ND
ND
ND
68.93
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
212.2
Final ug/rrr
ND
ND
ND
ND
ND
ND
ND
0.36
ND
ND
ND
ND
ND
0.03
ND
ND
0.02
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.58
ND
ND
ND
ND
ND
ND
0.32
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Field Blank, 18192
ENG1865.D
8/22/2000
09/20/00
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 47 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
Acenaphthylene
2,4-Dinitrophenol
4-Nitrophenol
Acenaphthene
2,4-Dinitrotoluene
2-Naphthylamine
Dibenzofuran
Pentachlorobenzene
1-Naphthylamine
Di ethyl phthalate
2,3,4,6-Tetrachlorophenol
4-Nitroaniline
4-Chlorophenyl-phenyl ether
Fluorene
5-Nitro-o-toluidine
4,6-Dinitro-2-methylphenol
Diphenylamine
Azobenzene
Phenacetin
Dial I ate
4-Bromophenyl phenyl ether
4-Aminobiphenyl
Hexachlorobenzene
Pronamide
Pentachlorophenol
Pentachloronitrobenzene
Phenanthrene
Dinoseb
Anthracene
Carbazole
Di-n-butyl phthalate
Benzidine
Isodrin
Fluoranthene
Pyrene
4-Dimethylaminoazobenzene
Chlorobenzilate
3,3'-Dimethylbenzidine
Butyl benzyl phthalate
2-Acetylaminofluorene
3-Methylcholanthrene
3,3'-Dichlorobenzidine
bis(2-Ethylhexyl)phthalate
Benzo(a)anthracene
Chrysene
Di-n-octyl phthalate
7,12-Dimethylbenz(a)anthracene
Benzo(b)fluoranthene
Benzo(k)fluoranthene
Benzo(a)pyrene
lndeno(1,2,3-cd)pyrene
Dibenz(a,h)anthracene
Benzo(g,h,i)perylene
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Sample, 18191
ENG1867.D
8/22/2000
09/20/00
Actual Vol (m3) 212.2
Final Cone (ug) Final ug/m3
Sample, 18191-Rep
ENG1868.D
8/22/2000
09/20/00
ND
ND
ND
7.20
ND
ND
5.88
ND
ND
4.00
ND
ND
ND
5.95
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
12.27
ND
ND
ND
16.62
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
3.01
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.03
ND
ND
0.03
ND
ND
0.02
ND
ND
ND
0.03
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.06
ND
ND
ND
0.08
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.01
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
Final Cone (ug)
ND
ND
ND
7.20
ND
ND
6.30
ND
ND
3.36
ND
ND
ND
6.10
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
12.27
ND
ND
ND
15.99
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
4.32
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
212.2
Final ug/rrr
ND
ND
ND
0.03
ND
ND
0.03
ND
ND
0.02
ND
ND
ND
0.03
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.06
ND
ND
ND
0.08
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.02
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Field Blank, 18192
ENG1865.D
8/22/2000
09/20/00
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 48 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
N-Nitrosodimethylamine
Pyridine
Ethyl methanesulfonate
2-Picoline
N-Nitrosomethylethylamine
Methyl methanesulfonate
N-Nitrosodiethylamine
Phenol
Pentachloroethane
bis (2-Chloroethyl)ether
Aniline
2-Chlorophenol
1,3-Dichlorobenzene
1,4-Dichlorobenzene
Benzyl alcohol
2-Methylphenol
1,2-Dichlorobenzene
bis(2-Chloroisopropyl)ether
3&4-Methylphenol
N-Nitrosopyrrolidine
N-Nitrosodipropylamine
o-Toluidine
Hexachloroethane
Acetophenone
Nitrobenzene
N-Nitrosopiperidine
Isophorone
2-Nitrophenol
2,4-Dimethylphenol
bis(2-Chloroethoxy)methane
2,4-Dichlorophenol
4-Chloroaniline
1,2,4-Trichlorobenzene
Naphthalene
2,6-Dichlorophenol
Hexachloropropene
Hexachlorobutadiene
N-Nitrosodibutylamine
4-Chloro-3-methylphenol
Safrole
2-Methylnaphthalene
1,2,4,5-Tetrachlorobenzene
2,4,6-Trichlorophenol
Hexachlorocyclopentadiene
2,4,5-Trichlorphenol
2-Nitroaniline
Isosafrole
2-Chloronaphthalene
1,4-Naphthoquinone
Dimethyl phthalate
1,3-Dintrobenzene
2,6-Dinitrotoluene
3-Nitroaniline
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Field Blank, 18192-Rep
ENG1866.D
8/22/2000
09/20/00
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
Sample, 18307
ENG1869.D
9/3/2000
09/20/00
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
224.5
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
16.47
ND
ND
ND
ND
ND
14.60
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
55.27
ND
ND
ND
ND
ND
ND
27.45
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.07
ND
ND
ND
ND
ND
0.07
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.25
ND
ND
ND
ND
ND
ND
0.12
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Sample, 18307-Rep
ENG1870.D
9/3/2000
09/20/00
Actual Vol (m3) 224.5
Final Cone (ug) Final ug/m3
ND
ND
ND
ND
ND
ND
ND
18.02
ND
ND
ND
ND
ND
15.24
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
52.74
ND
ND
ND
ND
ND
ND
26.95
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.08
ND
ND
ND
ND
ND
0.07
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.23
ND
ND
ND
ND
ND
ND
0.12
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 49 of 52
-------
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
Acenaphthylene
2,4-Dinitrophenol
4-Nitrophenol
Acenaphthene
2,4-Dinitrotoluene
2-Naphthylamine
Dibenzofuran
Pentachlorobenzene
1-Naphthylamine
Di ethyl phthalate
2,3,4,6-Tetrachlorophenol
4-Nitroaniline
4-Chlorophenyl-phenyl ether
Fluorene
5-Nitro-o-toluidine
4,6-Dinitro-2-methylphenol
Diphenylamine
Azobenzene
Phenacetin
Dial I ate
4-Bromophenyl phenyl ether
4-Aminobiphenyl
Hexachlorobenzene
Pronamide
Pentachlorophenol
Pentachloronitrobenzene
Phenanthrene
Dinoseb
Anthracene
Carbazole
Di-n-butyl phthalate
Benzidine
Isodrin
Fluoranthene
Pyrene
4-Dimethylaminoazobenzene
Chlorobenzilate
3,3'-Dimethylbenzidine
Butyl benzyl phthalate
2-Acetylaminofluorene
3-Methylcholanthrene
3,3'-Dichlorobenzidine
bis(2-Ethylhexyl)phthalate
Benzo(a)anthracene
Chrysene
Di-n-octyl phthalate
7,12-Dimethylbenz(a)anthracene
Benzo(b)fluoranthene
Benzo(k)fluoranthene
Benzo(a)pyrene
lndeno(1,2,3-cd)pyrene
Dibenz(a,h)anthracene
Benzo(g,h,i)perylene
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Appendix M
Field Blank, 18192-Rep
ENG1866.D
8/22/2000
09/20/00
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
Sample, 18307
ENG1869.D
9/3/2000
09/20/00
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
224.5
Final Cone (ug) Final ug/m3
ND
ND
ND
0.81
ND
ND
1.29
ND
ND
4.01
ND
ND
ND
1.28
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
3.70
ND
ND
ND
7.95
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.004
ND
ND
0.01
ND
ND
0.02
ND
ND
ND
0.01
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.02
ND
ND
ND
0.04
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Sample, 18307-Rep
ENG1870.D
9/3/2000
09/20/00
Actual Vol (m3) 224.5
Final Cone (ug) Final ug/m3
ND
ND
ND
1.16
ND
ND
1.74
ND
ND
4.35
ND
ND
ND
1.31
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
3.59
ND
ND
ND
7.68
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.01
ND
ND
0.01
ND
ND
0.02
ND
ND
ND
0.01
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0.02
ND
ND
ND
0.03
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 50 of 52
-------
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
N-Nitrosodimethylamine
Pyridine
Ethyl methanesulfonate
2-Picoline
N-Nitrosomethylethylamine
Methyl methanesulfonate
N-Nitrosodiethylamine
Phenol
Pentachloroethane
bis (2-Chloroethyl)ether
Aniline
2-Chlorophenol
1,3-Dichlorobenzene
1,4-Dichlorobenzene
Benzyl alcohol
2-Methylphenol
1,2-Dichlorobenzene
bis(2-Chloroisopropyl)ether
3&4-Methylphenol
N-Nitrosopyrrolidine
N-Nitrosodipropylamine
o-Toluidine
Hexachloroethane
Acetophenone
Nitrobenzene
N-Nitrosopiperidine
Isophorone
2-Nitrophenol
2,4-Dimethylphenol
bis(2-Chloroethoxy)methane
2,4-Dichlorophenol
4-Chloroaniline
1,2,4-Trichlorobenzene
Naphthalene
2,6-Dichlorophenol
Hexachloropropene
Hexachlorobutadiene
N-Nitrosodibutylamine
4-Chloro-3-methylphenol
Safrole
2-Methylnaphthalene
1,2,4,5-Tetrachlorobenzene
2,4,6-Trichlorophenol
Hexachlorocyclopentadiene
2,4,5-Trichlorphenol
2-Nitroaniline
Isosafrole
2-Chloronaphthalene
1,4-Naphthoquinone
Dimethyl phthalate
1,3-Dintrobenzene
2,6-Dinitrotoluene
3-Nitroaniline
Appendix M
Field Blank, 18308
ENG1871.D
9/3/2000
09/20/00
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
Field Blank, 18308-Rep
ENG1872.D
9/3/2000
09/20/00
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
Final Cone (ug)
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0
Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 51 of 52
-------
1999/2000 Semivolatile Raw Monitoring Data - Portland, OR
Sample I.D.
File I.D.
Date Sampled
Date Analyzed
Actual Vol (m3)
Compound
Acenaphthylene
2,4-Dinitrophenol
4-Nitrophenol
Acenaphthene
2,4-Dinitrotoluene
2-Naphthylamine
Dibenzofuran
Pentachlorobenzene
1-Naphthylamine
Diethyl phthalate
2,3,4,6-Tetrachlorophenol
4-Nitroaniline
4-Chlorophenyl-phenyl ether
Fluorene
5-Nitro-o-toluidine
4,6-Dinitro-2-methylphenol
Diphenylamine
Azobenzene
Phenacetin
Dial I ate
4-Bromophenyl phenyl ether
4-Aminobiphenyl
Hexachlorobenzene
Pronamide
Pentachlorophenol
Pentachloronitrobenzene
Phenanthrene
Dinoseb
Anthracene
Carbazole
Di-n-butyl phthalate
Benzidine
Isodrin
Fluoranthene
Pyrene
4-Dimethylaminoazobenzene
Chlorobenzilate
3,3'-Dimethylbenzidine
Butyl benzyl phthalate
2-Acetylaminofluorene
3-Methylcholanthrene
3,3'-Dichlorobenzidine
bis(2-Ethylhexyl)phthalate
Benzo(a)anthracene
Chrysene
Di-n-octyl phthalate
7,12-Dimethylbenz(a)anthracene
Benzo(b)fluoranthene
Benzo(k)fluoranthene
Benzo(a)pyrene
lndeno(1,2,3-cd)pyrene
Dibenz(a,h)anthracene
Benzo(g,h,i)perylene
Appendix M
Field Blank, 18308
ENG1871.D
9/3/2000
09/20/00
Actual Vol (m3) 0
Final Cone (ug) Final ug/m3
Field Blank, 18308-Rep
ENG1872.D
9/3/2000
09/20/00
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
Actual Vol (m3)
Final Cone (ug)
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
0
Final ug/m3
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
ND
* Note on 6/23/00 COG - "Leak in head/not on tight/observed at pickup."
ND - Not Detected
U - Under Dectection Limit
Page 52 of 52
-------
TECHNICAL REPORT DATA
(Please read Instructions on reverse before completing)
1. REPORT NO.
EPA-454/R-02-009
3. RECIPIENT'S ACCESSION NO.
4. TITLE AND SUBTITLE
5. REPORT DATE
March 2001
1999/2000 Urban Air Toxics Monitoring Program
(UATMP)
6. PERFORMING ORGANIZATION CODE
OAQPS-EMAD-MQAG
7. AUTHOR(S)
Eastern Research Group
1600 Perimeter Park
Morrisville NC 27560-8421
8. PERFORMING ORGANIZATION REPORT NO.
9. PERFORMING ORGANIZATION NAME AND ADDRESS
Office of Air Quality Planning and Standards
Emissions, Monitoring and Analysis Division
U.S. Environmental Protection Agency
Research Triangle Park, NC 27711
10. PROGRAM ELEMENT NO.
11. CONTRACT/GRANT NO.
68-D-99-007
12. SPONSORING AGENCY NAME AND ADDRESS
Director
Office of Air Quality Planning and Standards
Office of Air and Radiation
U.S. Environmental Protection Agency
Research Triangle Park, NC 27711
13. TYPE OF REPORT AND PERIOD COVERED
Annual 2001
14. SPONSORING AGENCY CODE
EPA/200/04
15. SUPPLEMENTARY NOTES
16. ABSTRACT
Reporting data results for the Urban Air Toxics Monitoring Program (UATMP) for the combined
years for three months in 1999 and all of the year 2000.
17.
KEY WORDS AND DOCUMENT ANALYSIS
DESCRIPTORS
b. IDENTIFIERS/OPEN ENDED TERMS
c. COSATI Field/Group
Air Pollution control
Carbonyls, SNMOC, VOC
18. DISTRIBUTION STATEMENT
Release Unlimited
19. SECURITY CLASS (Report)
Unclassified
21. NO. OF PAGES
20. SECURITY CLASS (Page)
Unclassified
22. PRICE
EPA Form 2220-1 (Rev. 4-77) PREVIOUS EDITION IS OBSOLETE
-------
United States Environmental Office of Air Quality Planning and Publication No. EPA 454/R-02-009
Protection Agency Standards Air Quality Strategies March 2001
and Standards Division
Research Triangle Park, NC
------- |