j UNITED STATES ENVIRONMENTAL PROTECTION AGENCY
5 •^HI~- *' ATMOSPHERIC SCIENCES RESEARCH LABORATORY
\, ,
-------
The results of the moisture analyses have been reported to you previously
(October 28, 1985) and no further testing has been performed.
Alcohol Analyses
The alcohol analyses have not been qualified as there is still no stan-
dard method or procedure. Initially 1.00 gram samples were ultrasonicated 9
times, 5 min. each time, with 3cc fO. An aliquot of the combined extract was
then filtered to remove fines and the alcohols determined by GC/FID.
Identifications were based on retention times only. In an attempt to reduce
the time required for these extractions, 5.00 g. samples were ultrasonicated 3
times for 5 min each time with lOcc H?0. The procedure with 5 gram samples
(sample A152/0518) gave 0.73 ± 0.04 wt7% ethanol relative to 0.33 ± 0.11 wt.%
obtained with the 1 gram samples. For sample A152/0198, which was determined
to contain a low concentration of ethanol using the 1.00 g. procedure, there
was no increase in the amount of ethanol extracted using the 5.00 g procedure.
Repeated extractions of a 5.00 g sample of A152/0518 (with lOcc H^O each time)
indicate that 96% of the extractable ethanol is recovered in thf first three
extractions. All the 5.00 g. sample extractions were performed in duplicate
including the extractions to determine the % ethanol recovery.
The GC/FID analyses for the alcohols were performed by Mr. J. Duncan and
Mr. B. Crews of Northrop Services Inc. Alcohol standards were prepared by Mr.
Duncan and Mr. Crews and analyzed with the samples. I also submitted
standards prepared in this laboratory for analysis with the samples.
The results of the alcohol analyses which were previously reported
(October 28, 1985) will have to stand "as is" with the associated caveats as
time and equipment limitations have prevented any further work, such as GC/MS
confirmations. Mr. Fred Stump attempted to perform the alcohol separations on
the gas chromatograph using a Durabond DB wax capillary column (60 meter x
0.53mm i.d.) instead of the packed 1/8" dia. column presently in use, but a
separation of ethanol and tert-butanol could not be obtained.
Detailed Hydrocarbon Analyses
Included in this report are the detailed hydrocarbon analysis results for
the fourteen canister samples (Table 1). The "Summary of Results" relative to
the % organics obtained from the vacuum distillation procedure and the %
extracted by the CS? soxhlet procedure which was sent to you December 12, 1985
is also included in its completed form as duplicates of three more samples
were analyzed after the report was mailed (Table 2).
The CS0 soxhlet procedure for determining the hydrocarbons adsorbed on
charcoal was performed exactly as previously described in Dr. Zweidinger's
report to T. Tesoriero December 19, 1984. The vacuum distillation procedure
for determining the hydrocarbons adsorbed on charcoal was followed as closely
as possible according to the write-up that was provided to us.
Aliquots of the C$2 extract and the organic fraction of the vacuum
distilled charcoal were then vaporized and diluted in tedlar bags and
quantitativly analyzed by GC/FID following gasoline detailed hydrocarbon
procedures. An aliquot from a laboratory prepared cylinder containing several
hydrocarbons was analyzed daily to insure reproducible GC/FID response.
-------
As a guide to aid in the comparison of these two procedures, we are
presenting the data as a matrix listing of the distribution, by carbon number,
of the normal paraffins, branched paraffins, olefins, naphthanes (cyclic
paraffins), and aromatics (Table 3). If we then obtain the percent of total
for each carbon number (divide total wt%/sample into total wt%/carbon#) for
each sample we get the results in Tables 4 and 5.
These results can then be used to "highlight" the comparisons of the two
extraction procedures by means of the bar graphs that follow for each of the
canisters. The conclusions that we can obtain from these bar graphs are as we
expected, that is:
1. More material is obtained (or not lost) by the vacuum distillation
procedure for the more volatile, low molecular weight HC's relative
to the CS0 extraction procedure and
2. More material is obtained or extracted at the higher molecular
weight range, less volatile HCs, by the C$2 extraction procedure
relative to the vacuum distillation procedure.
There are, however, some mass balance uncertainties associated with the
CS? soxhlet extraction procedure. That is, the weight % obtained by totaling
the individual HC's from the GC/FID detailed analysis only accounts for, on
average, 50% of the material extracted from the charcoal (weight loss of
charcoal). By comparison, 85% of the mass obtained by vacuum distillation can
be accounted for by summing the individual HC and observed in the GC/FID
analysis (See example summaries Tables 6 & 7).
Recommendations
Modifications of the vacuum distillation apparatus such as using grease-
less seals should be performed to determine if material greater than C9 can be
extracted efficiently by this procedure. This procedure should be carefully
examined to determine optimum operating parameters and conditions.
Other solvents such as methylene chloride and n-hexane should be used to
extract the charcoal and the results compared to the CS^ and vacuum
distillation procedures.
Other analytical methods should be used to examine the sample in CSp
solution to determine what materials other than those reported here has been
extracted from the charcoal.
The initial effort should be directed at determining the cause of the
mass imbalance between the % material extracted by the CS^ soxhlet procedure
and the % of the material accounted for by GC/FID. An internal standard
should be added to the CS^ solutions to determine if the GC procedure for
analyzing samples in CS~ is reproducible. This procedure should be carefully
examined to determine optimum operating conditions.
Known concentrations of n-hexane, benzene, n-nonane,
1,3,4-trimethylbenzene, and whole gasoline in C$2 will also be examined to
determine the source of apparent analytical losses in this procedure.
-------
Notes for Table 1
Please note that for CSp extractions of all the samples the isopentane,
1-pentene and 2 methyl-1-butene peaks cannot be quantitated because of the
interference of the CS2 solvent peak.
Please note, also, that a -1. for the concentration of a compound
indicates that there are two or more compounds being quantitated and that the
concentration of the peak was assigned to the peak number after the decimal
place. (For example cyclopentane -1.0220 means that cyclopentane and
2-methyl-2-butene are not separated during a chromatographic analysis of a
sample but that, by experience, 2-methyl-2-butene usually has been present in
greater concentrations than cyclopentane.
-------
TABLE 1 *
RESULTS FROM FORD CANISTER STUDY: UT.7. 11C ON CARBON A3 DETERMINED BY OC/FID.
VARIABLE 2: REPORT5S VAC DIST OF 05 IS S--16--S5
VARIABLE 19: REPORT24 CS2 RE--EXT OF 0513 3-16-35
COMPOUNDS
REPORT53
6:
7:
8:
9:
11:
12:
13:
14:
15:
16:
17:
IS:
22:
23:
23:
29:
30 :
31 :
33:
35:
37:
38:
40:
42:
43:
44:
45:
46:
54:
57:
59:
61:
64:
65:
67:
ISO-BUTANE
1-BUTENE
I30-BUTYLENE
N-BUTANE
TRANS -2-BUTENE
CIS-2--BUTENG
2. 2-0 1 METHYL-PROPANE
3-METHYL- 1 -BUTENE
ISO-PENTANE
1 -PENTENE
2-METHYL- 1 -BUTENE
N-PENTANE
2-METHYL--2-BUTENE
CYCLOPENTANE
2. 2-DIMETHYLBUTANE
3-METHYL- 1 -PENTENE
4-METHYL- 1 -PENTENE
2,3-DIMETHYLBUTANE
2-METHYLPENTANE
3-METHYLPENTANE
METHYLCYCLOPENTANE
1-HEXENE
N-HEXANE
CIS-3-HEXENE
CIS-2-HEXENE
1 -METHYLCYCLOPENTENE
CYCLOHEXANE
3-METHYL-TRANS-2-PENTENE
BENZENE
2, 4-DIMETHYLPENTANE
2,4 DIMETHYL-1-PENTENE
3,4-DIMETHYL-l-PENTENE
1 -C I S--3-D I METHYLCYCLOPENTANE
l-TRANS-3-DIMETHYLCYCLOPENTANF
2, 3-DIMETHYLPENTANE
NO
. NO
NO
0
NO
NO
NO
NO
0
0
0
0
0
--1
0
0
0
0
0
o
o
0
0
0
0
0
0
0
0
0
0
0
0
0
o
KATA
DATA
DATA
.0019
DATA
DATA
DATA
DATA
. 1 705
. 0023
. 0074
.131 8
. 0435
. 0220
. 0205
. 0022
.0031
. 1033
. 3084
.1311
. 1033
. 0033
. 1992
. 0354
. 0044
. 0262
. 0248
. 0043
. 3276
. 1593
.0031
. O079
. 0224
.0421
. 330 1
0.
-1.
0.
0.
0.
0.
0.
0.
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
0.
NO
NO
NO
NO
NO
NO
0002
0080
0029
0069
00 1 2
0004
O002
0036
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
O130
DATA
DATA
DATA
DATA
DATA
DATA
See Notes at End of Table
"'••^•^SiiSi^
-------
70: 2-METHYL.HEXANE
71 : 3-METHYI..HEXANE
72: 3-ETHYLPENTANE
73: l-CIS-2-niMETHYLCYCLOPfTNTANF:
74: METHYLCYCLOHEXANE
77: 3-ETHYL-2-PENTENE
78: C7H12 ISOMER
79: ETHYLCYCLOPENTANE
82: N-HEPTANE
S3: TRANS-2-HEPTENE
85: C7H12 ISOMER
87: 2,2,4-TRIMETHYLPENTANE
33: 1,1, 3-TRIMETHYLCYCLOPENTANE
94: C7H12 ISOMER
95: TRIMETHYLCYCLOPENTANE
96: 2,2-DIMETHYLHEXANE
98: 2,4-DIMETHYLHEXANE
99: 2,5-DIMETHYLHEXANE + C8H16 ISOME
1 00
101
106
108
111
112
113
119
1 20
121
126
129
136
1 39
140
141
143
145
146
149
150
152
TOLUENE
2 , 3 , 4-TR I METH YLPENT ANE
2 , 3-D I METHYLHEX ANE
METHYL ETHYLCYCLOPENTANE
4-METHYl.HEPTANE
2-METHYLHEPTANE
3-METHYLHEPTANE
D I METHYLHEXENE
OCTENE
C3H16 ISOMER
N-OCTANE
2 , 2 , 5-TR I METH YLHE X ANE
2,3, 5-TRIMETHYLHEXANE
4-ETHYL-3-HEPTENE
2,3, 3-TRIMETHYLHEXANE
ETHYLBENZENE
2-METHYL-4-ETHYLHEXANE
P-XYLENE
M-XYLENE
C9H16 ISOMER
2-METHYLOCTANE
2-METHYLOCTAME
0 . 1 66 1
0. 152?
0.0065
0.0089
0.0226
0.0095
-1.0770
0.0143
0. 1032
0.0045
0.0054
0.8475
0.0033
0.0081
0.0043
0.0159
0.0795
0.0690
1 . 2760
-1. 1000
0 . 0595
0.0164
0.0414
0.0610
0.0674
NO DATA
NO DATA
NO DATA
0.0519
0.0303
0. 0060
-1. 1400
0. 0033
0. 1788
0.0195
0. 2897
0.7492
0 . 0029
-1.1 490
0. 0264
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
0.0065
NO DATA
NO DATA
NO DATA
NO DATA
O.OO12
O.OO11
0 . 0 1 29
NO DATA
0.0019
NO DATA
0.0014
0.0022
0.0026
-1 . 1210
-1. 1210
0 . OO06
0. 0044
0.0026
NO DATA
•- 1 . 1 400
0.0007
0. 0150
0.0039
0.0233
0. 0339
0 . 00 1 1
-1.1 490
0.0072
V ';--*•;<''"^T*«*.'*";
'- /*$£?$/ 'T^'•
-------
153:
154:
165:
169:
170:
171:
175:
176:
177:
173:
130:
181:
182:
185:
136:
188:
189:
192:
193:
195:
20 1 :
203:
204:
206:
207:
203:
211:
212:
214:
215:
216:
219:
220:
221:
223:
224 :
226:
223:
237:
249:
0-XYI..ENE
4-METHYi. OCTANE:
N-NONANE
2,2, 4-TRIMETHYL.HEPTANE
3, 3, 5-TRIMETHYLHEPTANE
ISOPROPYLBENZENE
C10H22 ISOMER
C10H22 ISOM6R
C10H22 ISOMER
N-PROPYLBENZENE
2 , 3-D I METHYLOCTANE
C10H22 ISOMER
1 -METHYL -3 OR 4-ETHYLBENZENE
C10H22 ISOMER
C10H22 ISOMER
1 -METHYL-2-ETHYLBENZENE
1 , 3, 5-TRIMETHYLBENZENE
C10H22 ISOMER
1,2, 4-TRIMETHYLBENZENE
C10H22 ISOMER
N-DECANE
METHYLSTYRENE OR INDAN
1 , 2, 3-TRIMETHYLBENZENE
C11H24 ISOMER
1 -METHYL-3- I SOPROPYLBENZENE
1 -METHYL-4- I SOPROPYLBENZENE
**» UNKNOWN ***
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C11H24 ISOMER
C4 ALKYL BENZENE
C11H24 ISOMER
C11H24 ISOMER
04 ALKYL BENZENE
C11H24 ISOMER
C4 ALKYL BENZENE
C11H24 ISOMER
C5 ALKYLBENZENE
0.5770
0 . 0587
0.0445
NO DATA
NO DATA
0.0296
• NO DATA
NO DATA
0.0049
0. 1135
NO DATA
NO DATA
0.5999
NO DATA
NO DATA
0. 1542
0.2753
0.0353
0. 6479
0.0079
0.0353
0.0251
0. 1141
NO DATA
0.0161
NO DATA
NO DATA
0.0230
0.0386
-1.2140
0.0290
- 1 . 2200
0.0513
-] .2200
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
O.0490
0.0172
0.0192
0.0036
-1.1 690
0.0073
O.0210
0.0007
NO DATA
0.0362
0.0043
0.0025
O. 1 129
- 1. 1860
0.0071
0.0373
0. 0398
O.0393
O. 1295
0.0109
0.0019
0.0283
0.0352
0.001 1
0.0043
O.0035
0.0028
0.0035
0.0)06
-1.2140
0.0106
- 1 . 2200
0 . 00 1 6
-- 1.2200
0.0043
0.0020
0. 0020
0 . 003 1
0. 0034
0.0033
<•«*.-
-------
TOTftL FID UT. '/. HC ON CARBON
UNKNOUN FID WT. '/. ON CARBON
9.5872
0.0278
O.S55O
0.0279
-------
RESULTS FROM FORD CANISTER STUDY: WT.X. HC ON CARBON A3 DETERMINED BY GC/FID.
VARIABLE 38: REPORT50 VAC DIST OF 0599 6-3-85
VARIABLE 22: REPORTS 1 VAC DIST OF 0599 6--3-S5
VARIABLE 5: REPORT31 CS2 EXT OF 0599 6-3-85
VARIABLE 44: REPORT20 CS2 EXT OF 0599 6-3-85
VARIABLE 36: REPORT32 CS2 RE-EXT OF 0599 6-3-85
VARIABLE 37: REPORT41 CS2 RE-EXT OF 0139 3-2-84
««#*««#««««««*««•»«*««#««# *##*•»»««««•»«*«
COMPOUNDS
6: ISO-BUTANE
7: 1-BUTENE
3: ISO-BUTYLENE
9: N-BUTANE
1 1 : TRANS-2-BUTENE
12: CIS-2-BUTENE
13: 2,2-DIMETHYLPROPANE
14: 3-METHYL- 1-BUTENE
15: ISO-PENTANE
16: 1-PENTENE
17: 2 -METHYL- 1-BUTENE
18: N-PENTANE
19: TRANS-2-PENTENE
21: ISOPRENE
22: 2-METHYL-2-BUTENE
23: CYCLOPENTANE
26: 3, 3-D I METHYL- 1-BUTENE
23: 2,2-DIMETHYLBUTANE
29: 3-METHYL- 1-PENTENE
31: 2,3-DIMETHYLBUTANE
32: 4-METHYL-CIS-2-PENTENE OR 2,3-DI
33: 2-METHYLPENTANE
35: 3-METHYLPENTANE
37: METHYLCYCLOPENTANE
33: 1-HEXENE
40: N-HEXANE
42: CIS-3-HEXENE
43: CI3-2-HEXENE
44: 1-METHYLCYCLOPENTENE
45: CYCLOHEXANE
*#**«»#»**<
REPORT50
0.0136
- 1 . 0090
-1.0090
0. 1582
NO DATA
NO DATA
0.0020
NO DATA
0.4009
NO DATA
0.0054
0.2229
NO DATA
NO DATA
0 . 0366
-1.0220
NO DATA
0.0223
NO DATA
0.0723
NO DATA
O. 1598
0.0859
0.0514
NO DATA
O.2373
0.0209
NO DATA
0.0072
0.0113
>#**#*• -IHHHHHH
REPORTS 1
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
0.0708
NO DATA
NO DATA
0.0578
NO DATA
NO PATA
0.0134
-1.O220
NO DATA
O.O102
NO DATA
0.0395
NO DATA
O.O924
0.0510
O.O300
NO DATA
0. 1577
O.O143
NO DATA
0.0063
O.0082
»•*•»****•*•»•**•»<
REPORT20
O.O002
-1.0080
0.0136
0.0257
0.0050
0.0031
0.0003
0.0027
0.0000
0.0000
NO DATA
0. 1479
0.0153
0.0066
0.0097
-1.0220
0.0007
O.OO93
0.0007
0.0379
0 . 0008
0.0802
0.0415
0.0206
0.0020
0.0637
0.0108
NO DATA
0.0077
O.0031
(«•*««•»««»««
REPORT32
0 . 000 1
-1.0080
0.0029
0.0078
NO DATA
NO DATA
0.0006
0.0004
NO DATA
NO DATA
NO DATA
0.0012
NO DATA
NO DATA
NO DATA
NO DATA
0. 0004
NO DATA
0.0002
0.0005
NO DATA
0.0008
O.0067
0.0250
NO DATA
0.2393
NO DATA
NO DATA
NO DATA
NO DATA
*«*•»*«*•»«#«« 0
REPORT41
0.0012 •
-1.0080
0.0051
0.0074 •
NO DATA !
0.0002 « I
NO DATA [
0.0046 :
NO DATA 9
NO DATA
NO DATA 9
0.0022 j
NO DATA ;
NO DATA 9 ;
NO DATA
NO DATA 9
NO DATA
NO DATA
NO DATA y
0.0007
NO DATA «)
0.0023
0.0016
0.0007 tat
NO DATA
0.0044 w
NO DATA
NO DATA
NO DATA to
NO DATA
46: 3-METHYL-TRANS-2-PENTENE
NO DATA
0.0018
0.0009
NO DATA
NO DATA
-------
54: PENZENE
57: 2,4-DIMETHYLPENTANE
59: 2,4 DIMETHYL- 1-PENTENE
61: 3,4-DIMETHYL-l-PENTENE
63: 5-METHYL-2-HEXENE
64 : 1 -C I S-3-D I METH YLCYCLOPENT ANE
65: 1-TRAN3-3-DIMETHYLCYCLOPENTANE
66: 3-ETHYL- 1-PENTENE
67 : 2 , 3-D I METH YLPENT ANE
70: 2-METHYLHEXANE
71 : 3-METHYLHEXANE
72: 3-ETHYLPENTANE
73: l-CIS-2-DIMETHYLCYCLOPENTANE
74: METHYLCYCLOHEXANE
75: 3-METHYL-CI3-2-HEXENE
76: 1-HEPTENE
77: 3-ETHYL-2-PENTENE
78: C7H12 ISOMER
79a ETHYLCYCLOPENTANE
82: N-HEPTANE
S3: TRANS-2-HEPTENE
84: TRANS-3-HEPTENE
85: C7H12 ISOMER
86: *## UNKNOWN *»*
37: 2,2,4-TRIMETHYLPENTANE
88: 1,1, 3-TRIMETHYLCYCLOPENTANE
89: C8H16 ISOMER
90: C7H12 ISOMER
91 : 2,2,4-TRIMETHYL-l-PENTENE
94: C7H12 ISOMER
95: TRIMETHYLCYCLOPENTANE
96: 2,2-DIMETHYLHEXANE
98: 2,4-DIMETHYLHEXANE
99: 2,5-DIMETHYLHEXANE + CSH16 ISOME
100: TOLUENE
101 : 2,3,4-TRIMETHYLPENTANE
102: TRIMETHYLCYCLOPENTANE
103: DIMETHYLCYCLOHEXANE
104: TRIMETHYLPENTANE
0.9954
0.2071
NO DATA
NO DATA
NO DATA
0.0118
0 . 0224
NO DATA
0.3781
O. 1672
0. 1607
NO DATA
NO DATA
0.0195
NO DATA
NO DATA
0.0032
-1.0770
0.0205
0.2966
0.0081
NO DATA
NO DATA
NO DATA
1.6014
0.0071
NO DATA
NO DATA
NO DATA
0 . 026 1
0.0152
0.0616
0.3044
0.3504
1.3311
0.6080
NO DATA
NO DATA
O.0134
0.6221
O. 1614
NO DATA
0 . 0036
NO DATA
0.0112
0.0207
NO DATA
0.3278
O. 1434
0. 1382
0.0025
NO DATA
0.0174
NO DATA
O.OO31
O.OO69
-1.0770
0.0180
O.2661
0.0076
NO DATA
NO DATA
NO DATA
1.4183
O.OO64
NO DATA
NO DATA
NO DATA
0.0242
0.0141
0 . 0568
0.2779
0.3224
1.6610
0.5708
NO DATA
NO DATA
0.0126
0.0746
0. 1344
0.0011
0.0039
NO DATA
0.0102
0.0182
0.0007
0.3051
0. 1266
0. 1275
0.0035
0.0037
O.0160
0.0020
0.0048
0.0156
-1.0770
0.0179
0.2342
0.0080
0.0043
0.0020
0.0007
1.3736
0.0098
0.0014
0.0003
0.0012
0.0231
0.0135
0.0554
0.2641
0.3033
0.6074
0.8881
0.6374
0.0078
0.0233
0.0447
0. 1063
O.OO19
0.0037
NO DATA
0.0095
0.0149
0. 0007
0.2427
0. 1015
0. 1029
0.0036
0.0042
0.0156
0.0012
0.0036
0.0100
-1.0770
0.0111
0. 1350
0.0054
0.0029
0.0004
NO DATA
1. 1003
NO DATA
0.0104
0.0068
0.0013
NO DATA
0.0110
0.0143
0.2074
0.2200
1 . 7696
NO DATA
NO DATA
0.0029
0.0280
0.0289
NO DATA
NO DATA
NO DATA
0.0033
NO DATA
NO DATA
NO DATA
0.0010
0.0006
0.0006
NO DATA
NO DATA
NO DATA
NO DATA
0.0007
NO DATA
NO DATA
0.0004
0.0014
0.0002
NO DATA
NO DATA
NO DATA
0.0051
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
0. 0004
0.0007
0. 0022
0.0027
0.0247
0. 0086
NO DATA
NO DATA
NO DATA
0.0306
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
0.0020
NO DATA
0.0008
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
0.0291
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
0.0015
O.0023
0.0012
0.0813
NO DATA
NO DATA
NO DATA
NO DATA
106: 2.3-DIMETHYLHEXANE
0.3047
0.2721
0.2640
0.2293
0.001:3
0.0024
-------
!
_
• /-^
<
' /"»
! '
1
J
\ ~
t
! ^
*
i
' <•!
,
j
i €»
j
: 9
i
W
f
! 9
/
9
«
•
•
•
•
•»
108:
110:
111:
112:
1 13:
114:
115:
117:
118:
119:
120:
121:
122:
123:
126:
127:
128:
129:
131:
132:
133:
134:
135:
136:
137:
138:
139:
140:
141:
143:
144:
145:
146:
149:
150:
151:
152:
153:
154:
155:
METHYL ETHYLCYCLOPENTANE
*** UNKNOWN *»*
4-METHYLHEPTANE
2-METHYLHEPTANE
3-METHYLHEPTANE
C8H14 ISOMER + UNKNOWN COMPOUND
3-ETHYL-1.4-HEXADIENE + UNKNOWN
METHYL ETHYLCYCLOPENTANE
D I METHYLC YCLOHE X ANE
DIMETHYLHEXENE
OCTENE
C8H16 ISOMER
METHYL ETHYLPENTANE
C8H16 ISOMER
N-OCTANE
C8H16 + C8H14 ISOMERS
C8H16 + CSH14 ISOMERS
2,2,5-TRIMETHYLHEXANE
OCTYNE
2, 2, 4-TRIMETHYLHEXANE
2,2,4- OR 3, 3, 4-TRIMETHYLHEXANE
»*« UNKNOWN *»«
DIMETHYLHEPTENE
2,3, 5-TR IMETHYLHEXANE
C9H16 ISOMER
C9H18 ISOMER
4-ETHYL-3-HEPTENE
2, 3, 3-TRIMETHYLHEXANE
ETHYLBENZENE
2-METHYL-4-ETHYLHEXANE
2,5 OR 3,5-DIMETHYLHEPTANE
P-XYLENE
M-XYLENE
C9H16 ISOMER
2-METHYLOCTANE
METHYLETHYLCYCLOHEXANE
2-METHYLOCTANE
0-XYLENE
4-METHYLOCTANE
C9H13 ISOMER
0.0868
0.0111
0.2622
0.4503
0 . 4553
NO DATA
0.0078
0.0144
NO DATA
-1. 121O
-1. 1210
0.0086
0.0285
NO DATA
0.3542
0.0141
NO DATA
0.3192
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
0.0657
NO DATA
NO DATA
-1. 140O
0.0636
0.2373
0. 1191
NO DATA
0.2613
0.7228
0.0133
-1. 1490
0.0049
0.0799
0.3788
0. 1301
NO DATA
0.
0.
0.
0.
0 .-
NO
0.
0.
NO
-1.
-1.
0834
0086
2414
4165
4216
DATA
0063
0129
DATA
1210
1210
O.O079
0.
0.
0.
0.
0.
0.
NO
NO
0.
"~ 1
0.
0.
NO
NO
-1.
0.
0.
0.
NO
0.
0.
0.
-1.
0.
0.
0.
0.
NO
O261
0333
3433
O131
0031
2964
DATA
DATA
0069
1350
0051
0595
DATA
DATA
1400
0579
2699
1096
DATA
2451
6750
0125
1490
0042
0727
3525
1637
DATA
0.
0.
0.
0.
0.
NO
0.
0.
0.
-1.
-1.
0.
0.
0.
O.
0.
0.
0.
0.
0.
0.
-1.
0.
0.
0.
0.
-1.
0.
0.
0.
NO
0.
0.
0.
-1.
0.
0.
0.
0.
0.
0777
0083
2247
3837
3945
DATA
0165
0217
0102
1210
1210
0123
0446
0339
324 1
0244
0101
3018
0065
0060
0095
1350
0051
0713
0161
0116
1400
0741
3023
1546
DATA
2833
7585
0212
1490
0193
1203
4452
2022
0103
0.0887
0.0107
O. 1822
0.3134
0.3144
0. 0090
0.0065
0.0196
0.0079
-1. 1210
-1. 1210
0.0091
0. 0363
0.0286
0.2652
0.0217
O.0068
O.2477
0.0022
0.0053
0.0086
-1. 1350
0.0049
0.0602
O.O133
0.0099
-1. 140O
O.O636
0.2690
0. 1364
O.0124
0.2573
0.6572
0.0232
-1. 1490
0.0187
0. 1040
0.3750
0. 1652
0.0081
0.
NO
0.
0.
0.
NO
NO
0.
NO
-1.
-1.
0.
0.
0.
o.
0.
0.
0.
NO
NO
NO
-1.
0.
0.
NO
NO
— 1
0.
0.
o.
0.
0.
0.
0.
-1.
NO
0.
0.
0.
NO
0015
DATA
0036
0053
0083
DATA
DATA
0014
DATA
1210
1210
0016
0005
0002
0111
0011
0003
0102
DATA
DATA
DATA
1350
0005
0030
DATA
DATA
1400
0045
0137
0100
0004
0220
0538
0014
1490
DATA
0106
0443
0164
DATA
NO DATA
NO DATA
NO DATA
MO DATA
NO DATA
NO DATA
NO DATA
0.0008
NO DATA
-1. 1210
-1. 1210
0.0010
0.0005
0.0003
0.0014
0.0010
0.0010
0.0027
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
0.0029
NO DATA
NO DATA
0.0040
0.0074
NO DATA
NO DATA
NO DATA
NO DATA
0.0044
NO DATA
NO DATA
ill
V'i
-------
156:
153:
• 159:
162:
• 163:
164:
165:
O 166:
167:
• 169:
170:
171:
• 172:
173:
0 174:
175:
176:
• 177:
173:
• 130:
181:
132:
0 184:
185:
9 136:
188:
139:
• 192:
193:
• 195:
201 :
203:
• 204:
205:
0 206:
207:
203:
0 209:
211:
• 212:
C9H16 + C9H18 ISOMERS
C9H13 ISOMER
C9H18 ISOMER
C9H13 ISOMER
N- OR ISOPROPYL- CYCLOHEXANE
C9H18 ISOMER
N-NGNANE
«** UNKNOWN *«*
*»* UNKNOWN ***
2, 2, 4-TRIMETHYLHEPTANE
3,3, 5-TRI METHYL.HEPTANE
I SOPROPYLBEN ZENE
5-METHYLNONANE
C10H22 ISOMER
C10H22 ISOMER
C10H22 ISOMER
C10H22 ISOMER
C10H22 ISOMER
N-PROPYLBENZENE
2, 3-DIMETHYLOCTANE
C10H22 ISOMER
l-METHYL-3 OR 4-ETHYLBENZENE
C10H22 ISOMER
C10H22 ISOMER
C10H22 ISOMER
1 -METHYL-2-ETHYLBENZENE
1,3,5-TRIMETHYLBENZENE
C10H22 ISOMER
1,2, 4-TR IMETHYLBENZENE
C10H22 ISOMER
N-DECANE
METHYLSTYRENE OR INDAN
1,2,3-TRIMETHYLBENZENE
C11H24 ISOMER
C11H24 ISOMER
l-METHYL-3-ISOPROPYLBENZENC
1 -METHYL-4- I SOPROPYLBENZENE
C11H24 ISOMER
**» UNKNOWN ***
C4 ALKYL BENZENE
NO
NO
NO
HO
NO
0.
0.
NO
NO
0.
-1.
0.
NO
NO
NO
NO
NO
O.
0.
NO
NO
0.
NO
NO
NO
0.
0.
0.
0.
0.
0.
0.
0.
NO
NO
0.
NO
NO
NO
NO
DATA
DATA
DATA
DATA
DATA
0117
0770
DATA
DATA
0553
1690
0513
DATA
DATA
DATA
DATA
DATA
0111
0900
DATA
DATA
4495
DATA
DATA
DATA
1033
1364
0417
3313
0374
0145
03 1 1
0665
DATA
DATA
0077
DATA
DATA
DATA
DATA
NO
NO
NO
NO
NO
0.
0.
NO
NO
0.
— ' 1
0.
NO
NO
NO
NO
O.
0.
O.
NO
NO
0.
NO
NO
NO
0.
0.
0.
0.
0.
0.
0.
0.
NO
NO
0.
NO
NO
NO
0.
DATA
DATA
DATA
DATA
DATA
0106
O722
DATA
DATA
0513
1 690
0473
DATA
DATA
DATA
DATA
O066
O112
0346
DATA
DATA
4215
DATA
DATA
DATA
O974
1754
0387
3667
O365
0139
0302
0661
DATA
DATA
0092
DATA
DATA
DATA
C130
0. 0020
NO'
NO
-1.
0.
0.
0.
0.
NO
0.
— 1
0.
0.
-1.
O.
0.
0.
0.
0.
0.
0.
0.
NO
-1.
0.
0.
0.
0.
0.
O.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
DATA
DATA
1630
0193
0312
1121
0131
DATA
0803
1 690
0735
0012
1740
0060
0499
0237 •
0227
1630
020O
0131
7424
DATA
1360
0116
1853
3339
0898
3299
1005
0461
0711
1944
0053
0113
O249
0011
0012
0072
0430
0.
0.
-1.
•-1.
0.
0.
0.
0.
NO
0.
-1.
0.
NO
-1.
0.
0.
0.
0.
0.
0.
O.
0.
O.
— 1
0.
0.
0.
0.
o.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0015
0062
1580
1630
0146
0242
0955
0125
DATA
0671
1690
0642
DATA
1740
0112
0364
0313
0246
1440
0165
0114
6156
0087
1360
0097
1597
2859
0857
6947
0366
0384
0614
1643
0046
0103
0210
0059
0035
0033
0337
NO DATA
0 . 0003
-1. 1580
-1.1 630
0.0012
0.0024
0.0135
0.0029
0.0006
0.0096
-1. 1690
0.0099
NO DATA
-1.1740
0.0016
0.0115
0.0041
NO DATA
0.0280
0.0060
O.O047
0.1028
0.0031
-1. 1860
0.0046
0.0328
0.0440
0.0172
0. 1394
O.O154
0.0034
O.O152
0.0389
0.0011
0.0023
0.0058
O.O006
0.0003
0.0013
O.O072
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
0.0022
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
0.0219
NO DATA
NO DATA
0.0003
NO DATA
NO DATA
0.0030
NO DATA
NO DATA
NO DATA
0.0010
0.0011
0.0013
0.0036
NO DATA
NO DATA
0.0025
0.0009
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
- ^?- 1'^^&**S£S3L\*
'
f
*>
* *
'S-'^JgbP
-------
j *
•( »
i
]
\ *
5
E
' •
; •
••
«»
-•
-
•
.
*»
214:
215:
216:
217:
213:
219:
220:
221:
223:
224:
226:
223:
229:
230:
231:
237 s
233:
239:
240:
241:
242:
245:
247:
248:
249:
252:
253:
258:
263:
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C11H24 ISOMER
C11H24 ISOMER
C11H24 ISOMER
C4 ALKYL BENZENE
C11H24 ISOMER
C 1 1 H24 I SOMER
C4 ALKYL BENZENE
C11H24 ISOMER
C4 ALKYL BENZENE
C11H24 ISOMER
»»» UNKNOWN ***
N-UNDECANE
C11H24 ISOMER
C2 ALKYLSTYRENE OR METHYL I NDAN
C2 ALKYLSTYRENE OR METHYL I NDAN
C5 ALKYL BENZENE
1 , 2, 3, 4-TETRAMETHYLBENZENE
C2 ALKYL STYRENE OR METHYL INDA
C11H16 ISOMER + UNKNOWN COMPOUN
C2 ALKYLSTRYENE OR METHYL I NDAN
*** UNKNOWN ***
C5 ALKYLBENZENE
C5 ALKYLBENZENE
2-PHENYL-3-METHYLBUTANE
C3 ALKYL STYRENE OR C2 ALKYL IN
C3 ALKYLSTYRENE OR C2 ALKYLINDA
» TOTAL FID WT. V. HC ON CARBON
UNKNOWN FID WT. X. ON CARBON
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
14.
0.
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
3124
0274
0.
-1.
0.
NO
NO
— 1
0.
-1.
0.
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
12.
O.
0223
2140
0126
DATA
DATA
2200
0356
220O
0073
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
5706
0497
0. 1083
-1.2140
0.0739
NO DATA
NO DATA
-1.2200
0. 1362
-1.2200
0.0442
0.0335
0.0707
0. 1190
0.0290
0.0018
0.0153
0.0255
0.009O
0.0224
0.0227
O.0454
0.0549
0.0023
O. 0000
NO DATA
0.0237
NO DATA
NO DATA
NO DATA
NO DATA
15. 1830
0.2162
0.0963
-1.2140
0. 0694
NO DATA
NO DATA
-1.2200
0. 1477
-J .2200
0.0410
0.0775
0.0641
0. 1106
0.0312
0.0072
0.0120
0.0205
0.0064
0.0169
0.0170
0.0361
0.0338
0.0061
NO DATA
0.0234
NO DATA
O. 0034
0.0032
O.0013
0.0007
12.6913
0.2531
0.0)86
-1.2140
0.0132
0.0010
-1.2170
-1.2200
0.0171
- 1 . 2200
O.0092
0.0046
NO DATA
0.0053
NO DATA
0.0057
NO DATA
NO DATA
0.0037
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
0.0021
NO DATA
NO DATA
NO DATA
NO DATA
1 . 2393
0.0213
NO
NO
NO
NO
NO
NO
NO
NO
HO
NO
NCI
NO
NO
NO
NO
NO
NO
O.
NO
NO
NO
NO
NO
0.
NO
NO
NO
NO
NO
0.
0.
W
DATA
DATA
DATA •'
DATA
DATA •
DATA
DATA
DATA •
DATA
DATA *
DATA
DATA
DATA •
DATA
DATA •
DATA
DATA
0013 •
DATA
DATA *
DATA
DATA
DATA *
0120
DATA •
DATA
DATA
DATA •
DATA
2631 " *
0022
-------
Table 1
RESULTS FROM FORD CANISTER STUDY: WT.'/. HC ON CARBON AS DETERMINED BY GC/FID.
VARIABLE 34: REPORT14 VAC DIST OF 0255 8-16-84
VARIABLE 42: REPORT56 VAC DIST OF 0255 3-16--34
VARIABLE 3i REPORT13 CS2 EXT OF 0255 8-16-84
VARIABLE 13: REPORT15 CS2 EXT OF 0255 3-16-34
VARIABLE 13: REPORT16 CS2 RE-EXT OF 0255 8-16-84
COMPOUNDS
REPORT14
REPORT56
REPORT 13
REPORT 15
REPORT16
6: ISO-BUTANE
7: 1-BLITENE
3: I30-BUTYLENE
9: N-BUTANE
11: TRANS-2-BUTENE
12: CI3-2-BUTENE
13: 2,2-DIMETHYLPROPANE
14: 3-METHYL-l-BUTENE
15: I SO-PENT ANE
16: 1-PENTENE
17: 2-METHYL-l-BUTENE
18: N-PENTANE
19: TRANS-2-PENTENE
21: ISOPRENE
22: 2-METHYL-2-BUTENE
23: CYCLOPENTANE
26: 3,3-DIMETHYL-l-BUTENE
23: 2,2-DIMETHYLBUTANE
29: 3-METHYL-l-PENTENE
30: 4-METHYL-l-PENTENE
31: 2,3-DIMETHYLBUTANE
32: 4-METHYL-CIS-2-PENTENE OR 2,3-DI
33: 2-METHYLPENTANE
35: 3-METHYLPENTANE
37: METHYLCYCLOPENTANE
33: 1-HEXENE
39: 2-ETHYL-l-BUTENE
40: N-HEXANE
41: 3-METHYL-CIS-2-PENTENE
42: CIS-3-HEXENE
43: CIS--2-HEXENE
44: 1-METHYLCYCLOPENTENF
0.0523
- 1 . 0080
0.0355
0. 1173
NO DATA
MO DATA
0.0024
NO DATA
2.2715
NO DATA
0.01 10
0.7656
NO DATA
NO DATA
0.0747
-- 1.0220
NO DATA
0.0697
NO DATA
0.0067
0.2049
0.0050
0.6565
0.3464
0. 1469
NO DATA
NO DATA
0.3567
NO DrtTA
0 . 0686
NO DATA
0.0312
0.0113
-1.0080
0.0313
0. 0414
NO DATA
NO DATA
NO DATA
NO DATA
1. 1182
NO DATA
0.0056
0. 41)4
NO DATA
NO DATA
0.0462
-1.0220
NO DATA
0.0413
NO DATA
NO DATA
0. 1233
0. 0036
0.4245
0. 2263
0. 1005
NO DATA
NO DATA
0 . 2620
NO DATA
0.0577
0.0029
0.0152
NO DATA
- 1 . 0080
0.0027
0.0037
NO DATA
NO DATA
NO DATA
0.0003
0.0000
0.0000
0.0000
0.4 JOS
0.0060
NO DATA
0.0125
-1.0220
NO DATA
0.0354
0.0017
NO DATA
0. 1233
0.0052
0.4023
0.2188
0 . 0932
0.0055
0.00 IS
0.2714
0. 0094
0 . 0743
0 . 0035
0.0221
0.0007
- 1 . 0080
O.O023
0.0037
NO DATA
NO DATA
0.0001
0.0003
0.0000
O.OOOO
0.0000
0.3831
0.0062
NO DATA
0.0124
-1.0220
NO DATA
0.0331
0.0016
0.0047
0. 1112
0.0049
0.3330
0.2099
0.0337
0 . 0054
0.0017
0.2639
0.0091
0.0701
0.0032
0. 0203
0.0017
-1.0080
0.0153
0.0166
0.0043
0.0012
NO DATA
0.0010
NO DATA
NO DATA
NO DATA
0.0232
NO DATA
0.0013
NO DATA
NO DATA
0.0005
0.0005
NO DATA
NO DATA
0.0003
NO DATA
0.0013
0.0011
0 . 00 1 2
0.0007
NO DATA
0 . 0070
NO DATA
NO DATA
NO DATA
0.0009
-------
45:
46:
54:
57:
59:
61:
63:
64:
65 :
66:
67:
70:
71:
72:
73:
74:
75:
76:
77:
78:
79:
82:
83:
34:
S5:
36:
87:
S3:
90:
91:
94:
95:
96:
93:
99 i
100:
101:
102:
103:
104:
CYCLOHEXANE
3- METHYL-TRANS-2-PENTENE
BENZENE
2, 4-D I METHYLPENTANE
2,4 D I METHYL- 1 -PENTENE
3 , 4-D I METHYL- 1 -PENT ENE
5-METHYL-2-HEXENE
1--C I S-3-D I METHYLCYCLOPENTANE
1 -TRAN3-3-D I METHYLCYCLOPENTANE
3-ETHYL-l-PENTENE
2 , 3-D I METHYLPENTANE
2--METHYLHEXANE
3-METHYLHEXANE
3-ETHYLPENTANE
1 -C I S-2-D I METHYLCYCLOPENTANE
METHYLCYCLOHEXANE
3- METHYL-C I S-2-HEXENE
1-HEPTENE
3-ETHYL-2-PENTENE
C7H12 ISOMER
ETHYLCYCLOPENTANE
N-HEPTANE
TRANS-2-HEPTENE
TRAN3-3-HEPTENE
C7H12 ISOMER
*** UNKNOWN ***
2, 2, 4-TRIMETHYLPENTANE
1,1, 3-TRIMETHYLCYCLOPENTANE
C7H12 ISOMER
2, 2, 4-TRIMETHYL-l-PENTENE
C7H12 ISOMER
TR I METHYLCYCLOPENTANE
2, 2-DIMETHYLHEXANE
2, 4-DIMETHYLHEXANE
2,5-DIMETHYLHEXANE + C8H16 I SOME
TOLUENE
2, 3, 4-TRIMETHYLPENTANE
TR I METHYLCYCLOPENTANE
Hi I METHYLCYCLOHEXANE
TR I METHYLPENTANE
0.
0.
0.
0.
0.
0.
NO
0.
0.
NO
0.
0.
0.
NO
0.
0.
0.
0.
0.
-1.
0.
0.
0 1 34
0070
2190
2418
003 1
014O
DATA
0342
0665
DATA
3323
6003
5443
DATA
0076
0373
O039
0042
0262
O770
0296
4932
0.0113
0.
NO
NO
1.
0.
NO
NO
0.
0.
0.
0.
0.
1 .
0.
0.
NO
O.
0062
DATA
DATA
9801
0197
DATA
DATA
0416
0210
0563
3443
3347
1095
6338
4908
DATA
O379
0.
0.
0.
0.
NO
0.
NO
0.
0.
NO
O.
O.
O.
O.
0.
0.
O.
0.
0.
-1.
0.
0.
0.
0.
NO
NO
1.
0.
NO
NO
0.
0.
0.
0.
0.
1.
0.
NO
HO
O.
0149
0065
5363
1 925
DATA
0103
DATA
0263
0502
DATA
2533
4720
4336
0062
0082
0309
0037
0043
O293
0770
0329
4334
0107
0043
DATA
DATA
6083
0173
DATA
DATA
0367
0187
0503
2970
2929
5686
4258
DATA
DATA
0 1 OS
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
-1.
0.
0.
0.
0.
0.
0.
1.
0.
NO
NO
0.
0.
0.
0.
0.
1.
0.
0.
0.
O.
0 1 60
0055
1736
1741
0036
0111
0012
0239
0560
0021
2693
5039
4627
0373
0081
0390
0046
0075
0342
0770
0333
4627
0159
0033
0034
0007
8610
0277
DATA
DATA
0460
0221
0613
3569
3315
0413
6197
5977
O230
0577
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
-1 .
0.
0.
0.
0.
0.
0.
1.
0.
0.
NO
0.
0.
0.
0.
0.
1.
0.
0.
O.
0.
0150
0058
1712
1637
0037
0106
0012
0279
0533
0021
2564
4806
4402
0056
0080
0429
0078
0141
0423
0770
0377
4504
0162
0033
0036
0003
7638
0260
0012
DATA
0451
0231
0531
3390
3126
2534
5720
5713
0165
0596
NO
NO
0.
0.
NO
0.
NO
0.
O.
NO
0.
0.
0.
NO
NO
0.
NO
0.
NO
NO
NO
0.
NO
NO
NO
NO
0.
NO
NO
0.
0.
0.
0.
0.
0.
0.
NO
NO
NO
O.
DATA
DATA
0456
0026
DATA
0036
DATA
0002
0004
DATA
0070
0038
0045
DATA
DATA
0013
DATA
0006
DATA
DATA
DATA
0115
DATA
DATA
DATA
DATA
0824
DATA
DATA
0006
0033
0014
0079
0230
0258
2200
DATA
DATA
DATA
OOS5
-------
1 06 :
IDS:
110:
111:
112:
113:
114:
115:
116:
117:
118:
119:
120:
121:
122:
123:
126:
127:
123:
129:
131:
132:
133:
134:
135!
136:
137:
138:
139:
140:
141:
143:
144:
145:
146:
147:
148:
149:
150:
151:
2, 3-DIMETHYLHEXANE
METHYL ETHYLCYCLOPENTANE
*** UNKNOWN »**
4-METHYLHEPTANE
2-METHYLHEPTANE
3-METHYLHEPTANE
C8H14 ISOMER + UNKNOWN COMPOUND
3-ETHYL-1.4-HEXADIENE + UNKNOWN
I SOPROPYLCYCLOPENTANE
METHYL ETHYLCYCLOPENTANE
DIMETHYLCYCLOHEXANE
DIMETHYLHEXENE
OCTENE
C3H16 ISOMER
METHYL ETHYLPENTANE
C8H16 ISOMER
N-OCTANE
C3H16 + C8H14 ISOMERS
C3H16 + C8H14 ISOMERS
2, 2, 5-TRIMETHYLHEXANE
OCTYNE
2, 2, 4-TRIMETHYLHEXANE
2,2,4- OR 3, 3, 4-TRIMETHYLHEXANE
*** UNKNOWN ***
DIMETHYLHEPTENE
2,3, 5-TRIMETHYLHEXANE
C9H16 ISOMER
C9H13 ISOMER
4-ETHYL-3-HEPTENE
2,3, 3-TRI METHYLHEXANE
ETHYLBENZENE
2-METHYL-4-ETHYLHEXANE
2,5 OR 3,5-DIMETHYLHEPTANE
P-XYLENE
M-XYLENE
2-METHYL-3-ETHYLHEXANE
4-ETHYLHEPTANE
C9H16 ISOMER
2-METHYLOCTANE
METHYLETHYLCYCLOHEXANE
0.
0.
NO
0.
0.
0.
NO
0.
NO
0.
NO
NO
NO
NO
0.
NO
O.
0.
NO
0.
NO
NO
NO
NO
NO
0.
NO
NO
-1.
0.
0.
0.
NO
O.
0.
NO
NO
0.
-1.
NO
2550
0882
DATA
2379
3920
4020
DATA
0042
DATA
0094
DATA
DATA
DATA
DATA
0 1 22
DATA
2285
0079
DATA
1748
DATA
DATA
DATA
DATA
DATA
0315
DATA
DATA
1400
0453
1950
0954
DATA
1774
4449
DATA
DATA
0093
1490
DATA
0.
0.
0.
0.
0.
0.
NO
0.
NO
0.
NO
-1.
-1.
0.
0.
NO
0.
0.
NO
0.
NO
NO
0.
NO
NO
0.
NO
NO
-1.
0.
0.
0.
NO
0.
0.
NO
NO
0.
-1 .
NO
2257
0791
OO63
2181
3590
3741
DATA
0040
DATA
0099
DATA
1210
1210
0043
O125
DATA
2269
0077
DATA
1 688
DATA
DATA
0043
DATA
DATA
0319
DATA
DATA
1400
0500
1376
O903
DATA
1366
5235
DATA
DATA
0111
1490
DATA
0.
o:
0.
0.
0.
0.
NO
0.
0.
-1.
-1.
-1.
-1.
0.
0.
0.
0.
0.
0.
0.
NO
0.
0.
— 1
0.
0.
0.
0.
-1.
0.
0.
0.
0.
0.
0.
0.
-1.
0.
-1.
0.
3233
1 469
0203
2643
4268
4516
DATA
0143
0300
1 1 60
1160
1210
1210
0119
0302
03 1 8
2757
0201
0065
2199
DATA
0070
0090
1 350
0060
0463
0117
0136
1400
0743
2485
1541
0033
2576
6409
0413
1470
0174
1490
0014
0.
0.
0.
0.
0.
0.
NO
0.
0.
0.
0.
-1.
-1.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
-1.
0.
0.
0.
0.
-1.
. 0.
0.
0.
0.
0.
0.
0.
-1.
0.
-1.
0.
3324
1387
0250
2638
4349
4329
DATA
0073
0242
O086
0063
1210
1210
0054
0526
0352
3517
0309
0062
2132
0327
0076
0037
1350
O073
0612
0173
0155
1400
0822
3992
1713
0043
4143
9902
0497
1470
0235
1 490
0075
0.
0.
0.
0.
0.
0.
0.
NO
NO
0.
0.
-1.
-1.
0.
0.
0.
0.
0.
NO
0.
o.
0.
0.
-1.
0.
0.
0.
0.
-1.
0.
0.
0.
0.
0.
0.
NO
NO
0.
-1.
0.
0427
0163
0037
0321
0524
0592
0003
DATA
DATA
0031
0014
1210
1210
0006
0066
0011
0688
0059
DATA
0566
0057
0015
0013
1350
0019
0176
0037
OO25
1400
0207
1120
0482
0020
1194
2967
DATA
DATA
0075
1490
0059
»*»
-------
152:
153:
154:
155:
156:
157:
158:
159:
162:
163:
164:
165:
166:
169:
170:
171:
173:
174:
175:
176:
177:
178:
ISO:
131:
182:
134:
185:
136:
133:
189:
191:
192:
193:
195:
201:
203:
204:
205:
2O6 :
2O7 1
2-METHYLOCTANE
0-XYLENE
4-METHYLOCTANE
C9H1S ISOMER
C9H16 + C9H18 ISOMERS
C9H16 +C9H18 ISOMERS
C9H18 ISCIMER
C9H13 ISOMER
C9H18 ISOMER
N- OR ISOPROPYL- CYCl.OHEXANE
C9H13 ISOMER
N-NONANE
***• UNKNOWN ***
2,2, 4-TRIMETHYLHEPTANE
3, 3, 5-TRIMETHYLHEPTANE
ISOPROPYLBENZENE
C10H22 ISOMER
C10H22 ISOMER
C10H22 ISOMER
C10H22 ISOMER
C10H22 ISOMER
N-PROPYLBENZENE
2, 3-DIMETHYLOCTANE
C10H22 ISOMER
l-METHYL-3 OR 4-ETHYLBENZENE
C10H22 ISOMER
C10H22 ISOMER
C1OH22 ISOMER
1 -METHYL-2-ETHYLBENZENE
1 , 3, 5-TRIMETHYLBENZENE
C10H22 ISOMER
C10H22 ISOMER
1 , 2, 4-TRIMETHYLBENZENE
C10H22 ISOMER.
N-DECANE
METHYLS! YRENE OR INDAN
1 , 2, 3-TRIMETHYLBENZENE
C11H24 ISOMER
C11H24 ISOMER
1 -METHYL-3- I SOPROPYLBENZENE
0.
0.
NO
NO
NO
NO
NO
' NO
NO
NO
NO
0.
NO
NO
NO
0.
NO
NO
NO
NO
NO
0.
NO
NO
. 0.
NO
NO
NO
0.
0.
NO
NO
0.
NO
NO
no
0.
NO
MO
NO
0594
3627
DATA
HATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
0333
DATA
DATA
DATA
0182
DATA
DATA
DATA
DATA
DATA
0282
DATA
DATA
1672
DATA
DATA
DATA
0347
0549
DATA
DATA
1153
DATA
DATA
DATA
0063
DATA
DATA
DATA
0.
0.
0.
NO
NO
NO
NO
NO
NO
NO
NO
0.
NO
NO
NO
0.
NO
NO
NO
NO
0.
0.
0.
NO
0.
NO
NO
NO
0.
0.
NO
0.
0.
0.
0.
0.
0.
NO
MO
O.
0690
2552
1395
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
0466
DATA
DATA
DATA
0217
DATA
DATA
DATA
DATA
OO96
0353
0026
DATA
2000
DATA
DATA
DATA
0462
0926
DATA
0238
1321
0092
0081
0143
0315
DATA
DATA
0036
0.
NO
0.
0.
0.
0.
0.
-1.
0.
— 1
0.
0.
0.
0.
-1.
0.
-1 .
0.
0.
0.
NO
0.
0.
0.
0.
NO
-1 .
0.
0.
0.
0.
O.
0.
0.
0.
0.
0.
0.
NO
0.
1 234
DATA
5797
0053
0078
0039
O036
1530
0033
1620
0126
0844
0071
0361
1690
0331
1740
0032
0097
0090
DATA
0793
0179
0070
3658
DATA
1860
0033
0730
1355
0301
0551
3491
0279
0168
0295
0712
0021
DATA
OO70
0.
0.
— 1
NO
0.
0.
0.
-1.
0.
— 1
0.
0.
0.
0.
-1.
0.
-1.
0.
0.
0.
0.
0.
0.
0.
0.
NO
-1.
0.
. 0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
O.
O.
1342
6597
1530
DATA
008 1
0037
0034
1530
0035
1620
0122
0892
0063
0353
1 690
0330
1740
0032
0036
0090
0191
0742
0163
0072
3724
DATA
1860
0036
0737
1363
0320
0545
3474
0263
0169
0302
0700
0023
0036
0 1 OS
0.
0.
0.
O.
0.
NO
0.
-1.
-1.
0.
0.
0.
0.
0.
-1 .
0.
-1.
0.
0.
0.
0.
0.
NO
0.
0.
0,
_ I
0.
0.
0.
NO
0.
0.
0.
0.
0.
0.
0.
0.
O.
0370
1704
0634
00 1 4
0009
DATA
0034
1580
1630
0051
0072
0476
0040
0303
1690
0290
1740
0059
1177
0097
0139
0864
DATA
0106
3117
0095
1860
0060
0394
1357
DATA
0430
3775
0399
0131
0425
0978
0025
0062
0129
-------
203:
209:
211:
212:
214:
215:
216:
219:
220:
221:
223:
224:
226:
223:
230 :
23 1 :
237:
238:
239:
240:
241:
242:
245:
247:
248:
249:
251:
252:
253:
254:
255:
257:
253:
263:
l-METHYL-4-ISOPROPYLBENZENE
C11H24 ISOMER
*** UNKNOWN ***
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C11H24 ISOMER
C4 ALKYL BENZENE
C11H24 ISOMER
C11H24 ISOMER
C4 ALKYL BENZENE
C11H24 ISOMER
C4 ALKYL BENZENE
**# UNKNOWN **#
N-UNDECANE
C11H24 ISOMER
C2 AL.KYLSTYRENE OR METHYL I NDAN
C2 ALKYLSTYRENE OR METHYL I NDAN
C5 ALKYL BENZENE
1 , 2, 3, 4-TETRAMETHYLBENZENE
C2 ALKYL STYRENE OR METHYL INDA
C11H16 ISOMER + UNKNOWN COMPOUN
C2 ALKYLSTRYENE OR METHYL I NDAN
*** UNKNOWN **»
C5 ALKYLBENZENE
C5 ALKYLBENZENE
C5 ALKYLBENZENE
2-PHENYL-3-METHYLBUTANE
C5 ALKYLBENZENE
METHYL I NDENE
C5 ALKYLBENZENE
C3 ALKYL STYRENE OR C2 ALKYL IN
C3 ALKYLSTYRENE OR C2 ALKYL INDA
TOTAL FID WT. '/. MC ON CARBON
UNKNOWN FID WT. '/. ON CARBON
NO
NO
NO
NO
NO
NO
NO
- NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
16.
0.
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
7656
0790
NO
NO
NO
0.
0.
-1.
NO
™ t
0.
-1.
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
13.
0.
DATA
DATA
DATA
0045
OOS1
2140
DATA
2200
0101
2200
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
9226
0649
NO
0.
0.
0.
0.
-1.
0.
-1.
0.
-1.
0.
0.
0.
0.
0.
NO
NO
0.
NO
0.
NO
NO
NO
NO
NO
0.
NO
NO
NO
NO
NO
NO
NO
NO
15.
0.
DATA
00 1 0
0034
0153
0380
2140
0245
2200
0472
2200
0092
0268
0173
0215
CO 1 5
DATA
DATA
0040
DATA
0013
DATA
DATA
DATA
DATA
DATA
0036
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
6276
2774
0.
0.
0.
0.
0.
-1.
0.
— t
0.
-1.
0.
0.
0.
0.
0.
NO
NO
0.
NO
0.
NO
NO
NO
NO
NO
NO
NO
NO
. NO
' NO
NO
NO
NO
NO
16.
0.
0006
0009
0030
0163
0391
2140
0250
2200
0465
2200
0093
0264
0139
0263
0067
DATA
DATA
0041
DATA
0011
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
3983
2463
0.
0.
0.
0.
0.
-1.
0.
_ 1
0.
-1.
0.
0.
0.
0.
0.
o.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
4.
0.
0009
0018
0043
0221
0592
2140
0457
2200
0696
2200
0241
0488
0379
0620
0048
0106
01O5
0013
0224
0087
0233
0326
0000
0000
1375
0145
0061
0050
0109
0066
0003
0053
0013
0027
1 358
0752
»?«• i vi .s,.fc''.5.-y;v--.
•;>**•. 4" .vy-.*
-------
RESULTS FROM FORD CANISTER STUDY: WT.'/. HC ON CARBON AS DETERMINED BY GC/FID.
VARIABLE 16: REPORT43 VAC DIST OF 0611 7-24-35
VARIABLE 25: REPORTS? VAC DIST OF 0611 7-24-85
VARIABLE 7: REPORT!? CS2 EXT OF 0611 7-24-35
VARIABLE 4: REPORT22 CS2 RE-EXT OF 0611 7-24-35
COMPOUNDS
6:
7:
8:
9:
11!
12:
13:
14:
15:
16:
17:
18:
19:
20:
21:
22:
23:
23:
29:
31 :
32:
33:
35:
37:
33:
40:
42:
43:
44:
45:
46:
54:
57:
ISO-BUTANE
1-BUTENE
ISO-BUTYLENE
N-BUTANE
TRANS-2-BUTENE
CIS-2-BUTENE
2, 2-DIMETHYLPROPANE
3-METHYL- 1 -BUTENE
ISO-PENTANE
1-PENTENE
2-METHYL- 1 -BUTENE
N-PENTANE
TRANS-2-PENTENE
CIS-2-PENTENE
ISOPRENE
2-METHYL-2-BUTENE
CYCLOPENTANE
2, 2-DIMETHYLBUTANE
3-METHYL- 1 -PENTENE
2, 3-DIMETHYLBUTANE
4-METHYL-CIS-2-PENTENE OR
2-METHYLPENTANE
3-METHYLPENTANE
METHYLCYCLGPENTANE
1-HEXENE
N-HEXANE
CIS-3-HEXENE
CIS-2-HEXENE •
1 -METHYLCYCLOPENTENE
CYCLOHEXANE
3-METHYL-TRANS-2-PENTENE
BFNZENE
2, 4-DIMETHYLPENTANE
REPORT43
0
-1
-1
0
NO
NO
NO
NO
0
0
0
0
NO
NO
NO
0
-1
0
0
0
2, 3-D I 0
0
0
0
0
0
0
NO
0
0
0
0
0
.0143
. 0090
. 0090
. 1 299
DATA
DATA
DATA
DATA
. 6396
.0054
. OO62
. 4634
DATA
DATA
DATA
.0316
. 0220
. 0549
.0041
. 2038
.0019
. 5770
. 3559
. 2556
. 0097
.5870
. 1026
DATA
. 0644
.0611
.0131
.2161
. 3453
REPORT57
NO
NO
NO
NO
NO
NO
NO
NO
0.
NO
NO
0.
NO
NO
NO
0.
-1.
0.
NO
0.
NO
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
o.
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
0361
DATA
DATA
0578
DATA
DATA
DATA
0209
0220
0195
DATA
1112
DATA
3620
2388
1924
0037
3579
0610
0077
0523
0503
0 1 02
64O2
3292
REPORT 1 9
0.
-1.
0.
0.
0.
0.
0.
0.
NO
NO
0.
0.
0.
0.
0.
0.
-1.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
o.
0003
0080
0063
0223
0043
0027
0006
00 1 3
DATA
DATA
00 1 3
0533
0016
0013
0009
0126
0220
0078
0005
0326
0003
0973
0621
0469
0020
0351
0091
0012
0120
0055
0003
1 1 36
O763
REPORT22
0.
•— 1
0.
0.
NO
0.
NO
0002
0080
0033
0079
DATA
0005
DATA
0.0072
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
0.
NO
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
0271
DATA
9>
e
M&iji:
•$?£•%$$&$
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-------
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•
•
9
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i
1 ®
i
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i
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i
i
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i
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r
59: 2,4 DIMFTHYL-l-FENTENt:
61: 3,4-DIMETHYL-l-PENTENE
64 : 1 -C I S-3--D I METHYLCYCLOPENTANE
65: l-TRANS-3-DIMETHYLCYCLOPENTANE
67: 2,3-DIMETHYLPENTANE
70: 2-METHYLHEXANE
71: 3-METHYLHEXANE
72: 3-ETHYLPENTANE
73: 1-CIS-2-DI METHYLCYCLOPENTANE
74: METHYLCYCLOHEXANE
75: 3-METHYL-CIS-2-HEXENE
76: 1-HEPTENE
77: 3-ETHYL-2-PENTENE
78: C7H12 ISOMER
79: ETHYLCYCLOPENTANE
82: N-HEPTANE
33: TRAMS-2-HEPTENE
34: TRANS-3-HEPTENE
85: C7H12 ISOMER
36: *** UNKNOWN *#*
87: 2,2,4-TRIMETHYLPENTANE
33: 1,1, 3-TRIMETHYLCYCLOPENTANE
39: C3H16 ISOMER
91: 2,2,4-TRIMETHYL-l-PENTENE
94: C7H12 ISOMER
95: TR I METHYLCYCLOPENTANE
96: 2,2-DIMETHYLHEXANE
98: 2,4-DIMETHYLHEXANE
99: 2,5-DIMETHYLHEXANE -»- C8H16 ISOME
100: TOLUENE
101 : 2,3.4-TRIMETHYLPENTANE
103: D I METHYLCYCLOHEXANE
104: TRIMETHYLPENTANE
106: 2,3-DIMETHYLHEXANE
103: METHYL ETHYLCYCLOPENTANE
110: #** UNKNOWN *#*
111: 4-METHYLHEPTANE
112: 2-METHYLHEPTANE
113: 3-METHYLHEPTANE
114: C8H14 ISOMER + UNKNOWN COMPOUND
0.0094
0.0173
0 . 0586
0. 1130
0 . 8953
0.3743
0.3779
0.0138
0.0247
0.0931
0.0060
NO DATA
O.0643
-1.0770
0.0459
0.3102
O.0139
0.0077
0.0155
O.OO46
2. 1251
0.0185
0 . OO66
NO DATA
0.0227
0.0134
0.0445
O.2033
0. 1721
5.0959
NO DATA
NO DATA
0.0041
0. 1794
0.0960
0. 0087
0. 1 129
0. 1572
0. 1745
NO DATA
O. OOS3
0.0172
0.0577
0. 1122
0.8892
0.3865
0.3830
0.0163
0.0263
0.0924
O.OO72
NO DATA
0.0584
-1.0770
0.0447
0.3277
0.0124
0.0057
O.0158
NO DATA
2.2729
0.0111
O.OO26
NO DATA
0.0238
0.0143
0.0559
0.2269
0. 1927
5.5202
-1. 1000
NO DATA
0.0197
0. 1877
0.0636
0.0073
0. 1307
0. 1839
0. 2O82
NO DATA
0.0022
0..0040
0.0132
0.0253
0.2078
0.0829
0.0376
0.0022
0.0062
0.0231
0.0009
0.0011
0.0113
-1.0770
0.0077
0.0701
0.0026
0.0017
0.0008
NO DATA
0.5892
0.0027
NO DATA
0.0017
0.0061
0.0040
0.0170
0.0584
0.0498
1.6122
NO DATA
0.0045
0.0043
0.0519
0.0141
0.0028
0.0360
0.0491
0.0554
0.0004
NO DATA
NO DATA
NO DATA
NO DATA
0.0032
0.0014
0.0013
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
0.0025
NO DATA
NO DATA
NO DATA
NO DATA
0.0401
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
0.0016
0.0065
0.0056
0.0945
0.0157
NO DATA
0.0006
0.0092
0.0021
0.0010
0.0063
0.0103
0.0113
NO DATA
.;^,;>.fl;^J|^^li^||
-------
115:
117:
'113:
119:
120:
121:
122:
123:
126:
127:
128:
129:
131 :
134:
135:
136:
133:
139:
140:
141:
143:
145:
146:
149:
150:
151:
152:
153:
154:
153:
159:
162:
163:
164:
165:
169:
17O:
IV 1 1
» 7-. •
3-ETHYL-1.4-HEXADIENE -f UNKNOWN
METHYL ETHYLCYCLOPENTANE
DIMETHYLCYCLGHEXANE
DIMETHYLHEXENE
GCTENE
C8H16 ISOMER
METHYL ETHYLPENTANE
C3H16 ISGMER
N-OCTANE
C3H16 + C8H14 ISGMERS
CSHlfc + C8H14 ISOMERS
2,2, 5-TRIMETHYLHEXANE
OCTYNE
*** UNKNOWN **«
DIMETHYLHEPTENE
2, 3, 5-TRIMETHYLHEXANE
C9H13 ISOMER
4-ETHYL-3-HEPTENE
2,3,3-TRIMETHYLHEXANE
ETHYLBENZENE
2-METHYL-4-ETHYLHEXANE
P-XYLENE
M-XYLENE
C9H16 ISGMER
2-METHYLGCTANE
METHYLETHYLCYCLOHEXANE
2-METHYLOCTANE
0-XYLENE
4-METHYLOCTANE
C9H13 ISOMER
C9H18 ISOMER
C9H13 ISOMER
N- OR ISOPROPYL- CYCLOHEXANE
C9H18 ISOMER
M-NONANE
2,2,4-TRIMETHYLHEPTANE
3,3, 5-TRIMETHYUHEPTANE
isrir-Ri-jpvi. BENZENE
r ir»»t^^ i £.rim~r«
NO
0.
NO
-1.
„ 4
0.
0.
NO
O.
0.
NO
0.
NO
NO
NO
0.
NO
-1.
0.
0.
0.
0.
0.
0.
-1.
NO
0.
0.
0.
NO
NO
-1.
0.
NO
0.
O.
_ *
o.
o.
NO
DATA
0095
DATA
1210
1210
0028
0134
DATA
1 283
0049
DATA
0699
DATA
DATA
DATA
0199
DATA
1400
0203
3238
O404
3163
8677
0098
1490
DATA
0562
4413
0794
DATA
DATA
1630
0067
DATA
0554
O1S1
1 A9O
0')44
it-.-ir.
1 14% 1 A
NO
O.
NO
-1.
-1.
0.
0.
NO
0.
NO
NO
0.
NO
NO
NO
0.
NO
-1.
0.
0.
0.
0.
1.
0.
-1.
NO
0.
0.
O.
NO
NO
NO
NO
NO
O.
O.
-1 .
o.
NO
DATA
0104
DATA
1210
1210
0010
0150
DATA
1493
DATA
DATA
0322
DATA
DATA
DATA
0211
DATA
1400
0241
3751
0448
3795
0153
0047
1490
DATA
0421
5371
0860
DATA
DATA
DATA
DATA
DATA
O354
0 1 79
1690
or»n,,3
HATA
0.
0.
0.
-1.
-1.
0.
0.
0.
0.
0.
0.
0.
NO
-1.
0.
0.
0.
-1.
0.
0.
0.
0.
0.
0.
-1.
0.
0.
0.
0.
0.
-1.
-1.
0.
0.
0.
o.
-1 .
0.
o.
0008
'O043
00 1 2
1210
1210
0031
0064
0013
0470
0044
0014
0270
DATA
1350
0010
0031
0013
1400
0097
1610
0258
1656
4219
0039
1 490
0045
0257
2499
0407
0026
1580
1630
0015
0023
0221
01 2O
1 6'?O
0,-?7f7
i e-t.e-
NO
0
NO
-1
-1
0
0
NO
0
0
NO
0
0
NO
NO
0
NO
-1
0
0
0
0
0
0
-1
NO
0
0
0
NO
NO
NO
NO
NO
0
O
-1
f>
(i
o .
DATA
.0012
DATA
. 1210
. 1210
.001 1
.0021
DATA
.0169
.0011
DATA
. 0075
. 0029
DATA
DATA
. 0027
DATA
. 1400
. 0038
.0451
. 0076
.0520
. 1140
.0015
. 1490
DATA
. 0093
. 0572
. 0201
DATA
DATA
DATA
DATA
DATA
.0127
. OO64
. 1 69O
. oc«?<»
. OT.O7
-------
• *
*
: ^
j
J _
5 *
J
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I
;
! *
;
^
• *
o
o
9
*
O
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0
o
177:
173:
ISO:
181:
132:
185:
186:
133:
189:
192:
193:
195:
201:
203:
204 :
206:
207:
211:
212:
214:
215:
216:
219:
220:
221:
223:
224:
226:
228:
231:
237:
239:
240:
241:
242:
248:
249:
TOTAL
C10H22 ISOMFR
N-PROPYl.BENZENE
2, 3-DIMETHYLOCTANE
C10H22 ISOMFR
l-METHYL-3 OR 4-ETHYLBENZENE
C10H22 ISOMER
C10H22 ISOMER
l-METHYL-2-ETHYLBENZENE
1 , 3, 5-TRIMETHYLBENZENE
C10H22 ISOMER
1 , 2, 4-TRIMETHYLBENZENE
C10H22 ISOMER
N-DECANE
METHYLSTYRENE OR INDAN
1 , 2, 3-TRIMETHYLBENZENE
C11H24 ISOMER
l-METHYL-3-ISOPROPYLDENZENE
*** UNKNOWN *#*
C4 ALKYL BENZENE
C4 AL.KYL BENZENE
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C11H24 ISOMER
C4 ALKYL BENZENE
C11H24 ISOMER
C11H24 ISOMER
C4 ALKYL BENZENE
C11H24 ISOMER
C4 ALKYL BENZENE
N-UNDECANE
C11H24 ISOMER
C2 ALKYLSTYRENE OR METHYL INDAN
C5 ALKYL BENZENE
1,2,3, 4-TETRAMETHYLBENZENE
C2 ALKYL STYRENE OR METHYL INDA
*** UNKNOWN #**
C5 ALKYLBENZENE
FID WT. V. HC ON CARBON
UNKNOWN FID WT. 7. ON CARBON
O.
0.
NO
0.
0.
NO
NO
0.
0.
0.
0.
0.
0.
0.
0.
NO
0.
NO
0.
0.
-1.
0.
~ 1
0.
-1.
NO
0.
NO
NO
NO
NO
NO
NO
NO
NO
NO
0.
18.
0.
0062
0554
DATA
0081
3110
DATA
DATA
064 1
1195
0254
1831
0111
0125
0502
O349
DATA
O050
DATA
O096
0149
2140
0046
220O
0143
2200
DATA
0046
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
0225
699 1
0877
NO
0.
NO
NO
0.
NO
NO
0.
O.
NO
DATA
0754
DATA
DATA
3621
DATA
DATA
0771
1325
DATA
0.2360
0.
O.
O.
0.
NO
NO
NO
O.
O.
-1.
NO
-1.
0.
-1 .
NO
0.
0.
0.
MO
NO
NO
NO
NO
NO
NO
NO
13.
0.
0037
0123
0154
0426
DATA
DATA
DATA
0098
01 05
2140
DATA
220O
0164
220O
DATA
0060
006 1
0089
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
1047
0589
0.
0.
0.
0.
0.
-1.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
-1.
0.
-1 .
0.
-1.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
no
6.
0.
0039
0504
0025
0020
2463
1860
0005
0574
0903
0200
1993
0170
0169
0121
0453
0011
0047
0014
0147
02 1 1
2140
0135
2200
0296
2200
0027
0163
0133
0229
0034
0023
0029
0041
0061
003 1
2693
DATA
4784
0507
0.
0.
0.
0.
0.
NO
NO
0.
0.
0.
0.
0.
0.
0.
0.
NO
0.
0.
0.
0.
-1.
0.
-1.
0.
-1 .
0.
0.
0.
0.
NO
NO
NO
NO
NO
NO
NO
0.
0.
0.
0017
0172
0016
0011
0631
DATA
DATA
0193
0244
0133
0548
0114
0013
0081
0143
DATA
0016
0003
0050
0075
2140
0075
2200
0033
2200
0022
0060
0033
0038
DATA
DATA
DATA
DATA
DATA
DATA
DATA
0237
9984
0056
-------
RESULTS FROM FORD CANISTER STUDY: UT.7. HO ON CARBON AS DETERMINED I3Y GC/FID.
VARIABLE 4S: REPORT44 VAC DIST OF 0611 6-10-8?
VARIABLE 32: REPORT45 VAC DIST OF 0611 6-10-35
VARIABLE 45: REPORT17 CS2 EXT OF 0611 6-10-85
VARIABLE 29: REPORT 13 CS2 RE-EXT OF 0611 6-10-35
COMPOUNDS
REPORT44
REPORT45
REPORT 17
REPORT 13
6:
7:
3:
9:
11:
12:
14:
15:
13:
19:
21:
22:
23:
26:
28:
29:
31:
33:
35:
37:
33:
40:
42:
44:
45:
54:
57:
64:
65:
67:
7O :
71 :
72:
._.„_._______ — _____ _ _=
ISO-BUTANE
1-BUTENE
ISO-BUTYLENE
N-BUTANE
TRANS-2-BUTENE
CIS-2-BUTENE
3-METHYL- 1 -BUTENE
ISO-PENTANE
N-PENTANE
TRANS-2-PENTENE
ISOPRENE
2-METHYL-2-BUTENE
CYCLOPENTANE
3,3-Dl METHYL- 1 -BUTENE
2, 2-DIMETHYLBUTANE
3-METHYL- 1 -PENTENE
2, 3-DIMETHYLBUTANE
2-METHYLPENTANE
3-METHYLPENTANE
METHYLCYCLOPEMTANE
1-HEXENE
N-HEXANE
CIS-3-HEXENE
1 -METHYLCYCLOPENTENE
CYCLOHEXANE
BENZENE
2, 4-DIMETHYLPENTANE
l-CIS-3-DIMETHYLCYCLOPENTANE
l-TRANS-3-DIMETHYLCYCLOPENTANE
2, 3-DIMETHYLPENTANE
2-METHYLHEXANE
3-METHYLHEXANE
3 --ETHYLPENT ANE
NO DATA
-1.
~ 1 •
0.
NO
NO
NO
0.
0.
NO
NO
0.
-1.
NO
0.
NO
0.
0.
0.
0.
NO
0.
0.
0.
0.
0.
0.
0.
0.
0.
o.
0.
NO
0090
0090
0061
DATA
DATA
DATA
0993
0912
DATA
DATA
0311
0220
DATA
0123
DATA
0593
1373
0801
0763
DATA
1029
0 1 96
0223
0133
0953
1424
0030
0173
4311
0562
053 1
DATA
NO
-1.
-1.
0.
NO
NO
NO
O.
0.
NO
NO
0.
-1.
NO
O.
NO
0.
0.
0.
0.
NO
1 .
0.
0.
0.
0.
0.
0.
0.
0.
0.
o.
NO
DATA
0090
0090
0151
DATA
DATA
DATA
1 230
1096
DATA
DATA
0365
0220
DATA
0142
DATA
0659
1559
11 17
1326
DATA
1991
0201
0230
0163
0921
1 395
0035
0180
4575
0543
0537
DATA
0.
— 1
0.
0.
0.
0.
0.
NO
0.
0.
0.
0.
--1.
0.
0.
0.
0004
0080
0097
0227
0076
0033
0011
DATA
0242
0012
0026
0056
0220
0042
0023
0004
0.0117
0.
0.
0.
0.
0.
0.
0.
0.
0.
0263
O167
0200
0017
0247
0022
0073
0006
1013
0.0420
0.
0.
0.
0.
0.
o.
0057
0063
1264
0146
0154
OOO4
0.
_ 1
0.
0.
0.
0.
0.
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
0.
NO
NO
NO
NO
NO
NO
NO
0002
0080
0047
0099
0012
0007
0098
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
O454
DATA
DATA
DATA
DATA
DATA
DATA
DATA
-------
0
o
e
e
e
e
e
e
r
73 : 1 -C I S-2-D I MFTH YLC YCL OPENTANE
74: METHYUCYCLOHEXANE
"76: 1-HEPTENE
77: 3-ETHYL-2-PENTENE
73: C7H12 ISOMER
79: ETHYLCYCLOPENTANE
S2: N-HEPTANE
33: TRANS-2-HEPTENE
84: TRANS-3-HEPTENE
35: C7H12 ISOMER
87: 2,2,4-TRIMETHYLPENTANE
33: 1,1. 3-TRIMETHYLCYCLOPENTANE
90: C7H12 ISOMER
91 : 2,2,4-TRIMETHYL-l-PENTENE
94: C7H12 ISOMER
95: TRIMETHYLCYCLOPENTANE
96: 2.2-DIMETHYLHEXANE
93: 2.4-DIMETHYLHEXANE
99: 2,5-DIMETHYLHEXANE + C8H16 I SOME
100: TOLUENE
104: TRIMETHYLPENTANE
106: 2,3-DIMETHYLHEXANE
103: METHYL ETHYLCYCLOPENTANE
110: #** UNKNOWN ***
111: 4-METHYLHEPTANE
112: 2-METHYLHEPTANE
113: 3-METH YLHEPT ANE
117: METHYL ETHYLCYCLOPENTANE
118: DIMETHYLCYCLOHEXANE
119: DIMETHYLHEXENE
120: OCTENE
121: CSH16 ISOMER
122: METHYL ETHYLPENTANE
123: C8H16 ISOMER.
126: N-OCTANE
127: C8H16 + C8H14 ISOMERS
123: C3H16 + C3H14 ISOMERS
129: 2,2,5-TRIMETHYLHEXANE
132: 2.2,4-TRIMETHYUHEXANE
133: 2,2.4- OR 3, 3. 4-TRIMETHYLHEXANE
NO DATA
0.0195
NO DATA
NO DATA
NO DATA
0.0080
0.0436
NO DATA
NO DATA
NO DATA
1. 1277
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
O.O262
O.O917
0.0738
2. 1693
NO DATA
0.0737
0.0112
NO DATA
0.0240
NO DATA
0.0497
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
0.0369
NO DATA
NO DATA
0 . 0356
NO DATA
NO DATA
NO DATA
0.0-201
NO DATA
NO DATA
NO DATA
0. 0086
0.0450
NO DATA
NO DATA
NO DATA
1. 1970
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
0.0279
O.0962
0. 0777
2.5379
NO DATA
0.0326
0.0131
NO DATA
0.0249
0.0324
0.0533
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
0.0397
NO DATA
NO DATA
0.0363
NO DATA
NO DATA
0.0016
0 ..0063
0.0012
0.0029
-1.0770
0.0018
0.0113
0 . 0003
0.0005
0 . 0003
0.3717
0 . 0009
0.0014
0.0012
0.0016
0.0012
0.0105
0.0313
0.0250
1 . 0264
0.0026
0.0343
0.0090
0.0012
0.0090
0.0121
0.0137
0.0036
0.0010
-1. 1210
-1. 1210
0.0012
0.0038
0.0006
0.0131
0.0019
0.0003
0.0144
0.0005
0.0006
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
0.0011
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
0.0093
NO DATA
NO DATA
0.0036
NO DATA
0.0005
NO DATA
NO DATA
NO DATA
NO DATA
O.O006
0.0015
NO DATA
-1.1210
-1. 1210
0.0022
0.0011
NO DATA
0.0039
0.0007
NO DATA
NO DATA
NO DATA
NO DATA
•
'
-------
134:
135:
136:
137:
133:
139:
140:
141:
143:
145:
146:
149:
150:
151:
152:
153:
154:
155:
157:
153:
159:
162:
163:
164:
165:
166:
169:
17O:
171:
173:
174:
175:
176:
178:
1 SO :
181:
132:
134:
185:
186:
*** UNKNOWN ***
DIMETHYLHEPTENE
2,3, 5-TRIMETHYLHEXANE
C9H16 ISOMER
C9H18 ISOMER
4-ETHYL-3-HEPTENE
2,3, 3-TRIMETHYLHEXANE
ETHYLBENZENE
2-METHYL-4-ETHYLHEXANE
P-XYLENE
M-XYLENE
C9H16 ISOMER
2-METHYLOCTANE
METHYL.ETHYLCYCLOHEXANE
2-METHYLOCTANE
0-XYLENE
4-METHYLOCTANE
C9H13 ISOMER
C9H16 +C9H18 ISOMERS
C9H13 ISOMER
C9H18 ISOMER
C9H18 ISOMER
N- OR ISOPROPYL- CYCl.OHEXANE
C9H18 ISOMER
N-NONANE
**# UNKNOWN ***
2,2, 4-TRIMETHYLHEPTANE
3, 3, 5-TRIMETHYLHEPTANE
I SOPROPYLBENZENE
C10H22 ISOMER
C10H22 ISOMER
C10H22 ISOMER
C10H22 ISOMER
N-PROPYLBENZENE
2, 3-DIMETHYLOCTANE
C10H22 ISOMER
l-METHYL-3 OR 4-ETHYLBENZENE
C10H22 ISOMER
C10H22 ISOMER
C 1 OH22 I SOMER
NO
NO
NO
NO
NO
NO
NO
0.
0.
0.
0.
NO
NO
NO
O.
0.
0.
NO
NO
NO
NO
NO
NO
NO
0.
NO
NO
NO
0.
NO
NO
NO
NO
0.
NO
NO
1.
NO
NO
NO
DATA
DATA
DATA
DATA
DATA
DATA
DATA
1637
0167
2675
6947
DATA
DATA
DATA
0176
6267
0451
DATA
DATA
DATA
DATA
DATA
DATA
DATA
0454
DATA
DATA
DATA
0390
DATA
DATA
DATA
DATA
1 569
DATA
DATA
0196
DATA
DATA
DATA
NO
NO
NO
NO
NO
NO
NO
0.
0.
0.
0.
NO
NO
NO
0.
0.
0.
NO
NO
NO
NO
NO
NO
NO
0.
NO
NO
NO
0.
NO
NO
NO
NO
0.
NO
NO
1.
NO
NO
NO
DATA
DATA
DATA
DATA
DATA
DATA
DATA
1877
0168
3054
7933
DATA
DATA
DATA
0205
7133
0523
DATA
DATA
DATA
DATA
DATA
DATA
DATA
0479
DATA
DATA
DATA
0457
DATA
DATA
DATA
DATA
2116
DATA
DATA
4067
DATA
DATA
DATA
-1 .
0.
0.
0.
0.
-1 .
0.
0.
0.
0.
0.
0.
-1.
0.
0.
0.
-1.
0.
0.
0.
-1.
-1.
0.
0.
0.
0.
0.
-1.
0.
-1.
0.
0.
0.
0.
NO
0.
0.
0.
-1.
0.
1 350
0004
0038
0012
0007
1400
0064
0964
0094
1466
3748
0022
1490
0032
0127
3722
1530
0004
0007
0146
1580
1630
0035
0022
0237
0068
0071
1690
0225
1740
0007
0589
0006
1178
DATA
0030
7001
O014
1360
OO33
NO
NO
NO
NO
NO
NO
NO
0.
NO
0.
0.
NO
NO
NO
NO
0.
NO
NO
NO
NO
NO
NO
NO
NO
0.
NO
NO
NO
Q.
NO
NO
O.
NO
0.
0.
0.
0.
NO
— 1 *
O.
DATA
DATA
DATA
[lATA
DATA
DATA
DATA
0029
DATA
0023
0092
DATA
DATA
DATA
DATA
0033
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
0024
DATA
DATA
DATA
0010
DATA
DATA
1338
DATA
0013
0003
0015
0067
DATA
1 860
00 10
.•-••&$$
• ^«;,*i^te§s
" •-,•> .>'•''••' f-L-n
:-.'',.; '.if /•<•'
- v:. '.:-f- '*!>.!*
a*.
-------
188:
139:
192:
193:
195:
201:
203:
204 :
206:
207:
208:
209:
21 l:
212:
214:
215:
216:
219:
220:
22 1 :
223:
224:
226:
228:
229:
230:
231:
237:
238:
239:
240:
241:
242:
245:
247:
248:
249:
251:
253:
2551
1 -METHYL-2-ETHYLBFNZENE
1 , 3, 5-TRIMETHYl. BENZENE
C10H22 ISOMER
1,2, 4-TRIMETHYLBENZENE
C10H22 ISOMER
N-DECANE
METHYLSTYRENE OR INDAN
1 , 2, 3-TRIMETHYLBENZENE
C11H24 ISOMER
1 -METHYL-3- ISQPROPYLBENZENE
1 -METHYL-4- I SOPROPYLBENZENE
C11H24 ISOMER
*** UNKNOWN ***
C4 Al.KYL BENZENE
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C11H24 ISOMER
C4 ALKYL BENZENE
C11H24 ISOMER
C11H24 ISOMER
C4 ALKYL BENZENE
C 1 1 H24 I 30MER
C4 ALKYL BENZENE
C11H24 ISOMER
**# UNKNOWN #**
N-UNDECANE
C11H24 ISOMER
C2 ALKYLSTYRENE OR METHYL INDAN
C2 ALKYLSTYRENE OR METHYL INDAN
C5 ALKYL BENZENE
1,2,3, 4-TETRAMETHYLBENZENE
C2 ALKYL STYRENE OR METHYL INDA
C11H16 ISOMER + UNKNOWN COMPOUN
C2 ALKYLSTRYENE OR METHYL INDAN
*#* UNKNOWN ***
C5 ALKYLBENZENE
05 ALKYLBENZENE
2-PHENYL-3-METHYLBLITANE
METHYL I NDENE
0.
0.
NO
1.
NO
0.
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
no
3426
6434
DATA
8214
DATA
0948
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
0.
0.
0.
3.
0.
0.
0.
0.
NO
0.
NO
NO
0.
0.
0.
_ 1
0.
-1.
0.
-1.
0.
o.
0.
0.
NO
0.
O.
0.
NO
NO
0.
0.
NO
NO
NO
NO
NO
NO
NO
NO
4807
7740
1067
0863
0335
2568
1359
7312
DATA
0712
DATA
DATA
O155
1 809
4379
2140
3431
2200
6427
2200
0261
2936
2603
3785
DATA
0860
O516
0161
DATA
DATA
O541
O417
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
0.
0.
0.
1.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
-1.
0.
-1.
0.
-1.
0.
0.
0.
0.
0.
0.
o.
o.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
2456
3796
0514
5966
0178
1445
07:33
4036
0039
0401
0090
0051
0177
1 099
2716
2140
2234
220O
4583
2200
0171
1976
1366
2798
0717
0106
0505
0213
0260
0472
0946
1282
1651
0000
0000
0862
0455
045 1
0599
0223
0.
0.
0.
0.
NO
0.
0.
0.
NO
0.
NO
NO
NO
0.
0.
-1.
0.
-1.
0.
-1.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
NO
NO
NO
NO
0041
0057
0046
O433
DATA
0036
0064
0226
DATA
0013
DATA
DATA
DATA
0070
0232
2140
0236
2200
0243
2200
0028
0311
0287
0395
0183
0027
0112
0043
0037
0240
0116
0364
0421
0048
0000
4548
DATA
DATA
DATA
DATA
o :
-------
257: C5 ALKYLBF.NZENE:
253: C3 ALKYL STYRENE OR C2 ALKYL IN
260: 05 ALKYLBENZENE
263: C3 AL.KYLSTYRENE OR C2 Al.KYL.INDA
TOTAL FID WT. X HC ON CARBON
UNKNOWN FID WT. X ON CARBON
NO DATA
NO DATA
NO DATA
NO DATA
1 1 . 3387
0.0000
NO PATA
NO DATA
NO DATA
NO DATA
19.6303
0. 179S
0. 0227
0 . (5363
0.0350
0.0186
10. 1315
0.3165
NO DATA
NO DATA
NO DATA
NO DATA
1 . 2059
0. 0460
-------
RESULTS FROM FORD CANISTER STUDY: WT.7. HC ON CARBON AS DETERMINED BY GC/FID.
VARIABLE 12: REPORT10 VAC DIST OF 0237 10-22-84
VARIABLE 43: REPORT11 CS2 EXT OF 0237 10-22-34
VARIABLE 35: REPORT23 CS2 EXT OF 0237 10-22-84
VARIABLE 26: REPORT12 CS2 RE-EXT OF 0237 10-22-84
COMPOUNDS
= = = = = = = = = = = ===:= ==== = = = = = === = = === = = == =
6: ISO-BUTANE
7: 1-BUTENE
8: ISO-BUTYLENE
9: N-BUTANE
12: CIS-2-BUTENE
13: 2 , 2-D I METHYLPROPANE
14: 3-METHYL-l-BUTENE
15: ISO-PENTANE
16: 1-PENTENE
17: 2-METHYL- 1-BUTENE
13: N-PENTANE
19: TRANS-2-PENTENE
22: 2-METHYL-2-BUTENE
23: CYCLOPENTANE
23 : 2 , 2-D I METH YLBUTANE
29: 3-METHYL- 1-PENTENE
30: 4-METHYL- 1-PENTENE
31 : 2,3-DIMETHYLBUTANE
32: 4-METHYL-CIS-2-PENTENE OR 2, 3-D I
33: 2-METHYLPENTANE
35: 3-METHYLPENTANE
37: METHYLCYCLOPENTANE
33: 1-HEXENE
39: 2-ETHYL-l-BUTENE
40: N-HEXANE
41: 3-METHYL-CIS-2-PENTENE
42: CIS-3-HEXENE
43: CIS-2-HEXENE
44: 1-METHYLCYCLOPENTENE
45: CYCLOHEXANE
46: 3-MF.THYL-TRANS-2-PENTENE
54: BENZENE
57: 2,4-DIMETHYLPENTANE
REPORT 10
============
0. 1624
-0.7056
0. 1596
0.4970
NO DATA
0.0063
NO DATA
1 . 5959
NO DATA
0.0176
1 . 0655
NO DATA
0. 1184
-0.7154
0. 1716
NO DATA
0.0312
0.6679
0.0377
1 . 6529
0.3000
0.4703
NO DATA
NO DATA
1.0019
0.0371
0.3813
NO DATA
0. 1456
0.0266
0.0343
0.5899
0.6374
REPORT 1 1
= = = =: = = = = = =:=:=:
0.0023
-1.0080
0.0051
0.0150
NO DATA
0.0006
0.0007
0.0000
NO DATA
NO DATA
0.2173
0.0024
0.0100
- 1 . 0220
0.0332
0.0015
0.01O8
0.2125
0.0142
0.5757
0.3090
0.2337
0.0069
0.0018
0.4756
0.0251
0.2336
0.0212
0.0828
0.0217
0.0197
0.4615
0.3522
REPORT23
= =:=; = =:=:= = = = =:=:
0.0002
-1.0080
O.OO31
0.0256
0.0004
NO DATA
0.0054
NO DATA
NO DATA
NO DATA
0.0027
NO DATA
NO DATA
NO DATA
0.0015
NO DATA
NO DATA
0.0060
NO DATA
0.0156
0.0093
0.0050
NO DATA
NO DATA
0.0158
NO DATA
NO DATA
NO DATA
0.0021
NO DATA
NO DATA
0. 0666
0.0240
REPORT 12
====================================
0.0003
-1.0080
0.0031
0.0054
NO DATA
NO DATA
0.0004
0.0000
O.OOOO
NO DATA
0.3723
0.0420
0.0127
-1.0220
0.0213
0.0005
NO DATA
0.0722
0.0040
O. 1537
O.O7S9
. 0.0564
NO DATA
NO DATA
0.0799
0.0043
0.0338
0.0031
0.0190
0.0034
0.0020
0. 1193
0.0512
* '-I
>> J
** J
-------
59: 2,4 DIMETHYL-I-PENTFNE
61: 3,4-DIMETHYL-l-PENTENE
63: 5-METHYL-2-HEXENE
64: l-CIS-3-DIMETHYLCYCLOPENTANE
65: l-TRANS-3-DIMETHYLCYCLOPENTANE
67: 2,3-DIMETHYLPENTANE
70: 2-METHYLHEXANE
71: 3-METHYLHEXANE
72: 3-ETHYLPENTANE
73: 1 -C I S-2-D I METHYLC YCLOPENTANE
74: METHYLCYCLOHEXANE
75: 3-METHYL-CIS-2-HEXENE
76: 1-HEPTENE
77: 3-ETHYL-2-PENTENE
7:3: C7H12 ISOMER
79: ETHYL.CYCLOPENTANE
32: N-HEPTANE
33: TRANS-2-HEPTENE
84: TRANS-3-HEPTENE
35: C7H12 ISOMER
87: 2,2,4-TRIMETHYLPENTANE
38 : 1,1, 3-TR I METHYLCYCLOPENTANE
90: C7H12 ISOMER
91: 2,2,4-TRIMETHYL-l-PENTENE
94: C7H12 ISOMER
95: TR I METHYLCYCLOPENTANE
96: 2,2-DIMETHYLHEXANE
93: 2,4-DIMETHYLHEXANE
99: 2,5-DIMETHYLHEXANE + C8H16 ISOME
100: TOLUENE
101 : 2,3,4-TRIMETHYLPENTANE
102: TR I METHYLCYCLOPENTANE
103: DIMETHYLCYCLOHEXANE
104: TRIMETHYLPENTANE
106: 2,3-DIMETHYLHEXANE
108: METHYL ETHYLC YCLOPENTANE
HO: »»* UNKNOWN ***
111: 4-MKTHYLHEPTANE
112: 2-METHYLHE:PTANE
1131 3-METHYUHEPTANE
NO DATA
O . 009 1
NO DATA
0.0182
0.0356
0.8353
0.1286
0. 1164
NO DATA
NO DATA
0.0377
NO DATA
NO DATA
0.0060
-0.7539
NO DATA
0.0616
NO DATA
NO DATA
NO DATA
3.7814
NO DATA
NO DATA
0.0080
NO DATA
NO DATA
O.0535
0.3015
0. 1863
2.2922
0.8297
0.4437
NO DATA
0.0094
0.2173
0. 0442
NO DATA
0 . 0 1 3 1
O. OO8O
O. OG3<>
O. 003O
O.O051
0 . 0004
0.0139
0.0279
O. 5702
O.0934
0.0375
0. 0027
0 . O049
O.0291
0.0013
0.0003
0.0107
-1.0770
0.0085
0.0476
O.0022
0. 0009
0.0011
3.2101
O.O009
NO DATA
NO DATA
0.0044
0.0030
O.054S
0.3034
0. 1834
2.0537
0.7703
O.4465
NO DATA
0.0117
0.2345
0.0377
0 . 0029
0 . O 1 6O
O. 0237
O.O25O
NO DATA
NO DATA
NO DATA
NO DATA
0.0009
0.0271
0.0039
0.003.3
NO DATA
NO DATA
0.0011
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
0.0021
NO DATA
NO DATA
NO DATA
0.2685
NO DATA
NO DATA
0.0026
NO DATA
0.0012
0.0073
0.0199
0.0129
0.3603
0.0530
NO DATA
NO DATA
0.0007
0.0172
0.0033
NO DATA
O.OO09
0.0014
O.OO16
NO DATA
0.0024
NO DATA
0.0032
0.0027
0.0814
0.0150
0.0143
0.0016
NO DATA
0.0031
NO DATA
NO DATA
0.0009
-1.0770
0.0004
0.0123
NO DATA
NO DATA
NO DATA
0.8596
0.0023
0.0004
0.0073
0.0013
0.0034
0.0415
0.0394
Q. 0529
0.5693
0.2067
0. 1913
0.0050
0.0056
0.0772
O.0269
0 , OO 1 2
O.O057
O. OO84
O. 0102
•. • ' • '•"• --~:/ v "<
• • • '.-.>'.••. i'S 4":- !'-s.r
-------
117:
119:
120:
121:
122:
126:
127:
129:
133:
134:
135:
136:
139:
140:
141:
143:
145:
146:
149:
150:
152:
153:
154:
158:
159:
165:
166:
169:
170:
171:
173:
174:
175:
176:
178:
ISO:
131:
132:
188:
139:
METHYL ETHYLCYCLOPENTANE
DIMETHYLHEXENE
OCTENE
C8H16 ISOMER
METHYL ETHYLPENTANE
N-OCTANE
C3H16 + C3H14 ISOMERS
2,2, 5-TRIMETHYLHEXANE
2,2,4- OR 3,3,4-TRIMETHYL.HEXANE
*** UNKNOWN ***
DIMETHYLHEPTENE
2, 3, 5-TRIMETHYLHEXANE
4-ETHYL-3-HEPTENE
2, 3, 3-TRIMETHYLHEXANE
ETHYLBENZENE
2-METHYL-4-ETHYLHEXANE
P-XYLENE
M-XYLENE
C9H16 ISOMER
2-METHYLOCTANE
2-METHYLOCTANE
0-XYLENE
4-METHYLOCTANE
C9H18 ISOMER
C9H13 ISOMER
N-NONANE
*** UNKNOWN ***
2,2, 4-TRIMETHYLHEPTANE
3 , 3 , 5-TR I METHYLHEPTANE
ISOPROPYLBENZENE
C10H22 ISOMER
C10H22 ISOMER
C10H22 ISOMER
C10H22 ISOMER
N-PROPYLBENZENE
2, 3-DIMETHYLOCTANE
C10H22 ISOMER
l-METHYL-3 OR 4-ETHYLBENZENE
1-METHYL-2-ETHYL BENZENE
1 , 3, 5-TRIMETHYLBENZENE
NO
NO
NO
NO
NO
0.
NO
0.
NO
NO
NO
NO
NO
NO
0.
NO
O.
0.
NO
NO
NO
0.
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
0.
NO
NO
DATA
DATA
DATA
DATA
DATA
0083
DATA
097 1
DATA
DATA
DATA
DATA
DATA
DATA
O179
DATA
O169
0432
DATA
DATA
DATA
0227
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
0114
DATA
DATA
NO
NO
NO
NO
0.
0.
NO
0.
0.
NO
NO
0.
-1.
0.
0.
0.
0.
0.
0.
-1.
0.
0.
NO
NO
NO
0.
0.
NO
NO
0.
NO
NO
0.
NO
0.
NO
NO
0.
0.
0.
DATA
DATA
DATA
DATA
0029
0124
DATA
1420
0052
DATA
DATA
0206
1 400
0047
020 1
0144
0 1 60
0464
O067
1 490
O021
0293
DATA
DATA
DATA
OO16
0003
DATA
DATA
0072
DATA
DATA
0043
DATA
004 I
DATA
DATA
O194
0050
0037
0.
-1.
-1.
0.
NO
0.
0.
0.
NO
NO
NO
0.
NO
NO
0.
0.
0.
O.
NO
NO
NO
0.
0.
0.
-1.
0.
NO
NO
NO
0.
-1.
0.
0.
NO
0.
NO
NO
0.
0.
NO
00 1 4
1210
1210
0006
DATA
0010
0010
0131
DATA
DATA
DATA
0012
DATA
DATA
0103
0005
O025
0092
DATA
DATA
DATA
0035
0023
0023
1 530
0015
DATA
DATA
DATA
0012
1740
0010
2997
DATA
0007
DATA
DATA
0035
0008
DATA
0.
-1.
-1.
0.
0.
0.
NO
0.
0.
-1.
0.
0.
-1.
0.
0.
0.
0.
0.
NO
NO
0.
0.
NO
NO
NO
0.
0.
0.
-1.
0.
NO
NO
0.
0.
0.
0.
0.
0.
O.
0.
0009
1210
1210
0014
0007
0070
DATA
0762
0029
1350
0045
0033
1400
0042
0160
0069
0467
0654
DATA
DATA
0018
0511
DATA
DATA
DATA
0016
0006
0073
1690
0056
DATA
DATA
0012
0005
0045
0003
0005
0189
0060
0101
fK*&i?
!WiM$
S««
-------
> «
-------
RESULTS FROM FORD CANISTER STUDY: WT.7. HC ON CARKON AS DETERMINED BY KG/FID.
VARIABLE 10: REPORT46 VAC DIST OF 0237 11-5-34
VARIABLE 30: REPORT27 CS2 EXT OF 0237 11-5-84
VARIABLE 8: REPORT28 C'32 RE-EXT OF 0237 11--5-34
COMPOUNDS
REPORT46
REPORT27
REPORT2S
6:
7:
8:
9s
11:
12:
13:
14:
15:
13:
19:
20:
22:
23:
26:
23:
29:
31:
32:
33:
35:
37:
33:
40:
41:
42:
43:
44:
45:
46:
54:
57:
59:
61 :
64
66
67
70
71
72
73
74
75
ISO-BUTANE
1 -BUTENE
ISO-BUTYLENE
N-BUTANE
TRANS-2-BUTEME
CIS-2-BUTENE
2, 2-DIMETHYLPROPANE
3 -METHYL- 1 -BUTENE
ISO-PENTANE
N-PENTANE
TRAN3-2-PENTENE
CIS-2-PENTENE
2-METHYL-2-BUTENE
CYCLOPENTANE
3 , 3-D IMETHYL- 1 -BUTENE
2, 2-DIMETHYLBUTANE
3-METHYL- 1 -PENTENE
2, 3-DIMETHYLBUTANE
4-METHYL-CIS-2-PENTENE OR 2,3-DI
2-METHYLPENTANE
3-METHYLPENTANE
METHYLCYCLOPENTANE
1-HEXENE
N-HEXANE
3-METHYL-C I S-2-PENTENE
CIS-3-HEXENE
CIS-2-HEXENE
1 -METHYLCYCLOPENTENE
CYCLOHEXANE
3-METHYL-TRANS-2-PEMTENE
BENZENE
2, 4-DIMETHYLPENTANE
2,4 DIMETHYL-1-PENTENE
3, 4-DIMETHYL-l-PENTENE
1-C I S-3-D I METHYLCYCLOPENTANE
1 —TRANS— 3-D I MFTH YLCYCLOF'ENTANE
3-ETHYL-l -PENTENE
2, 3-DIMETHYLPENTANE
2-METHYLHEXANE
3-METHYLHEXANE
3-ETHYLPENTANE
1-C I S-2-D I METHYLCYCLOPENTANE
METHYLCYCUOHEXANE
3-METHYL-C IS-2-HEXENE
NO
-1.
-1.
0.
NO
NO
NO
NO
0.
0.
NO
NO
0.
-1.
NO
0.
NO
0.
0.
0.
0.
0.
NO
0.
HO
0.
0.
0.
0.
0,
0.
0.
0.
0.
0.
0.
NO
0.
0.
0.
0.
0.
0.
NO
DATA
0090
0090
0811
DATA
DATA
DATA
DATA
1364
0860
DATA
DATA
0209
0220
DATA
0158
DATA
1023
0039
2345
1617
1 205
DATA
3848
DATA
1016
0066
0452
0205
0134
2141
3068
0069
0160
0400
0890
DATA
5430
4218
4229
0054
0128
0762
DATA
0.
-1.
-1.
0.
0.
0.
NO
0.
0.
0.
0.
0.
0.
-1.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
o.
0.
o
0.
0.
0.
0.
MO
0.
0.
0.
0002
O090
0090
0912
00 1 4
00 1 3
DATA
0034
0000
0693
0047
0017
O133
O220
0006
O107
OOO9
O753
0045
1931
1171
0821
0050
2436
0083
0563
0084
0361
0101
0044
2402
2310
0092
0145
O401
ftf..-.^
0030
3977
.3007
3 1 26
DATA
0097
0567
OO27
NO
-1.
0.
0.
NO
NO
0.
0.
NO
0.
NO
NO
NO
NO
NO
NO
NO
0.
NO
0.
0.
NO
NO
0.
NO
NO
NO
NO
NO
NO
0.
NO
NO
NO
NO
NO
NO
0.
0.
0.
NO
NO
NO
NO
DATA
0080
002 1
0054
DATA
DATA
0006
0023
DATA
0003
DATA
DATA
DATA
DATA
DATA
DATA
DATA
0005
DATA
0007
0005
DATA
DATA
0008
DATA
DATA
DATA
DATA
DATA
DATA
0323
DATA
DATA
DATA
DATA
DATA
DATA
0020
00)5
00 1 6
DATA
DATA
DATA
DATA
-------
64: 1-CIS-3-DIMETHYLCYOLOPENTANE
0.0400
0.0401
NO DATA
65 : 1 -TRANS-3-D I METHYLCYCLOPENTANE
66: 3-ETHYL-l-PENTENE
67: 2,3-DIMETHYLPENTAME
70: 2-METHYLHEXANE
71 : 3-METHYLHEXANE
72: 3-ETHYLPENTANE
73 : 1 ~C I S-2-D I METHYLCYCLOPENTANE
74: METHYLCYCLOHEXANE
75: 3-METHYL-CIS-2-HEXENE
76: 1-HEPTEME
//: J ETHYL £. rtNTENE
78: C7H12 ISOMER
79: ETHYLCYCLOPENTANE
3-7. N-HEPTANE
S3: TRANS-2-HEPTENE
84: TRANS-3-HEPTENE
85: C7H12 ISOMER
37: 2,2,4-TRIMETHYLPENTANE
83: 1,1, 3-TR I METHYLCYCLOPENTANE
90: C7H12 ISOMER
91: 2,2,4-TRIMETHYL-l-PENTENE
94: C7H12 ISOMER
95: TR I METHYLCYCLOPENTANE
96: 2,2-DIMETHYLHEXANE
93: 2,4-DIMETHYLHEXANE
99: 2,5-DIMETHYLHEXANE + C8H16 I SOME
100: TOLUENE
101 : 2,3,4-TRIMETHYLPENTANE
103: DIMETHYLCYCLOHEXANE
104: TRIMETHYLPENTANE
106: 2,3-DIMETHYLHEXANE
108: METHYL ETHYLCYCLOPENTANE
110: *** UNKNOWN ***
111: 4-METHYLHEPTANE
112: 2-METHYLHEPT ANE
113: 3-METHYLHEPTANE
115: 3-ETHYL-1.4-HEXADIENE + UNKNOWN
117: METHYL ETHYLCYCLOPENTANE
118: DIMETHYLCYCl.OHEXANF
0 . 0890
NO DATA
0.5430
0.4218
0.4229
0.0054
0.0128
0.0762
NO DATA
0.0049
0. u4.t--4
-1.0770
0.0439
0 "^4^3
0.0149
0.0051
0.0063
2.8452
0.0182
NO DATA
NO DATA
0.0427
O.0242
0. 1021
0.4690
0 . 4929
2.7531
0.9245
0.0044
0.0469
0.4027
0. 1182
0.0101
0.3264
0.5236
0.5537
0.0077
0.0160
NO DATA
0 . O635
0 . 0030
0.3977
0.3007
0.3126
MO DATA
0.0097
0.0567
0.0027
0 . 0053
. O^64
-1.0770
0.0270
0 392 1
0.0135
O.OOS1
0.0006
2.299O
0.0214
O.0163
0 . 0<333
0.0336
0 . 0203
0.0321
0.373O
0.3394
2.8370
NO DATA
O.0125
0.0461
0 . 3226
0.0932
0.0085
0.2483
0.4052
0.4279
0.0117
0.0213
O.0044
MO DATA
NO DATA
0.0020
0.0015
0.0016
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
0 00^9
NO DATA
NO DATA
NO DATA
0.0149
NO DATA
NO DATA
NO DATA
0.0002
NO DATA
0.0026
0.0043
0.0060
0.0312 .
0.0167
NO DATA
0 . 0006
0.0056
0.0016
NO DATA
0.0063
0.0106
0.0132
NO DATA
0.0007
NO DATA
•MB
• WJJJB
•111!
•
A M BSBJZJI
• m jj&ijij*.
_ __ _. „
• R
:N
p*;f
W
*i>
I'-
- - ~ ~ ,,-
*"* i •
. •'. ' '.a'j
-;ji§fcM
•«
.
... *••;(
-------
."*«*
119:
120:
121:
122:
123:
126:
127:
128:
129:
132:
133:
134:
135:
136:
137:
133:
139:
140:
141:
143:
144:
145:
146:
149:
150:
151:
152:
153:
154:
155:
156:
158:
159:
162:
163:
164:
165:
166:
169:
170:
DIMETHYLHEXENE
OCTENE
C8H16 ISOMER
METHYL ETHYLPENTANE
C8H16 ISOMER
N-OCTANE
C3H16 + C8H14 ISOMERS
C8H16 + C8H14 ISOMERS
2, 2, 5-TRIMETHYLHEXANE
2,2, 4-TR I METHYLHEX ANE
2,2,4- OR 3,3,4-TRIMETHYLHEXANE
*#* UNKNOWN ***
DIMETHYLHFPTENE
2,3, 5-TRIMETHYLHEXANE
C9H16 ISOMER
C9H13 ISOMER
4-ETHYL-3-HEPTENE
2, 3, 3-TRIMETHYL.HFXANE
ETHYLDENZENE
2-METHYL-4-ETHYLHF.XANE
2,5 OR 3,5-DIMETHYLHEPTANE
P-XYLENE
M-XYLENE
C9H16 ISOMER
2-METHYLOCTANE
METHYLETHYLCYCLOHEXANE
2-METHYLOCTANE
0-XYLENE
4-METHYLOCTANE
C9H18 ISOMER
C9H16 + C9H13 ISOMERS
C9H13 ISOMER
C9H18 ISOMER
C9H13 ISOMER
N- OR ISOPROPYL- CYCLOHEXANE
C9H13 ISOMER
N-NONANE
**« UNKNOWN ***
2,2, 4-TRIMETHYLHEPTANE
3,3, 5-TR I METHYL HEPTANE
-1.
-1.
0.
0.
0.
0.
0.
NO
0.
NO
0.
NO
NO
0.
NO
NO
-1.
0.
0.
0.
NO
0.
0.
0.
-1 .
NO
0.
0.
0.
NO
NO
NO
NO
NO
NO
NO
0.
NO
NO
NO
1210
1210
0070
0133
0347
3722
0123
DATA
3957
DATA
0097
DATA
DATA
069.4
DATA
DATA
1 400
0787
2057
1414
DATA
1306
5455
0140
1490
DATA
09 1 1
2428
1808
DATA
DATA
DATA
DATA
DATA
DATA
DATA
0460
DATA
DATA
DATA
-•t .
-1.
0.
0.
0.
0.
0.
0.
0.
0.
0.
-1.
0.
0.
0.
0.
-1 .
0.
0.
o.
0.
0.
0.
0.
-1.
0.
0.
o.
0.
0.
0.
0.
-1 .
--1 .
0.
0.
0.
0.
0.
-1.
1210
1210
0074
0277
0254
269 1
0187
0075
3373
0060
0130
1350
0065
07 1 9
0149
0 1 00
1400
0942
1863
1537
0043
1542
4437
0204
1 490
0034
1178
2098
1719
0036
0009
0006
1530
1630
0048
0149
0569
0082
04 1 4
1690
-1.
-I.
0.
0.
NO
0.
0.
0.
0.
NO
0.
NO
NO
0.
NO
NO
-1.
0.
0.
0.
NO
0.
0.
0.
_ 1
NO
0.
0.
0.
NO
NO
NO
NO
NO
NO
0.
0.
0.
0.
- 1 .
1 2 1 0
1210
0007
0003
DATA
0 1 56
0003
OOO5
0175
DATA
0004
DATA
DATA
0032
DATA
DATA
140O
0048
0149
0 1 04
DATA
0135
0258
0015
1490
DATA
009 1
0190
0162
DATA
DATA
DATA
DATA
DATA
DATA
0010
0033
00 1 0
0053
1 690
*
•
"•'•$?'
-------
II
171: ISOPROPYLBENZENE
0.0219
0.0250
0.0043
173:
174:
175:
174.:
177:
178:
1 80 :
131:
182:
134:
185:
186:
133:
189:
192:
193s
195:
2018
203:
204:
205:
206:
207:
208:
2098
211:
212:
214:
215:
216:
219:
220:
221:
223:
224:
228:
237:
243:
TOTAL
C10H22 ISOMER
C10H22 ISOMER
C10H22 ISOMER
C10H22 ISOMER
C10H22 ISOMER
N-PROPYLBENZGNE
2, 3-DIMETHYLOCTANE
C10H22 ISOMER
l-METHYL-3 OR 4-ETHYLBENZENE
C10H22 ISOMER
C10H22 ISOMER
C10H22 ISOMER
1--METHYL-2-ETHYLBENZENE
1,3, 5-TR IMETHYLBENZENE
C10H22 ISOMER
1,2,4-TRIMETHYI.BENZENE
C10H22 ISOMER
N-DECANE
METHYLSTYRENE OR INDAN
1 , 2, 3-TRIMETHYLBENZENE
C11H24 ISOMER
C11H24 ISOMER
1 -METHYL-3- I SOPROPYLBENZENE
1 -METHYL-4- 1 SOPROPYL BENZENE
C11H24 ISOMER
*** UNKNOWN ##•»
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C11H24 ISOMER
C4 ALKYL BENZENE
C11H24 ISOMER
C11H24 ISOMER
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C11H24 ISOMER
*** UNKNOWN ***
FID WT. '/. HC ON CARBON
NO
NO
NO
NO
0.
0.
NO
NO
0.
NO
NO
NO
0.
0.
NO
0.
0.
NO
0.
0.
NO
NO
NO
NO
NO
MO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NCI
NO
17.
nATA
fiATA
DATA
DATA
0068
0197
DATA
DATA
1014
DATA
DATA
DATA
0237
0503
DATA
0795
0087
DATA
0 1 99
0135
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
1491
-t
0.
0.
0.
NO
0.
0.
0.
0.
0.
-1 .
0.
0.
0.
0.
0.
o.
0.
0.
1 740
0042
0497
0151
DATA
0309
0 1 1 8
0056
1141
0020
1360
0080
0216
0525
0245
06 1 6
0230
0013
0086
0.0140
0.
0.
0.
0.
0.
0.
0.
0.
-1.
0.
-1 .
0.
-1.
0.
0.
0.
0.
0.
14.
0012
0025
0022
0002
0003
0010
0009
0013
2140
0007
2200
0007
2200
0072
0033
0033
0020
0329
0980
-1.
0.
0.
0.
NO
0.
0.
0.
0.
NO
-1.
0.
0.
0.
0.
0.
0.
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
0.
MO
NO
NO
0.
0.
1740
0006
0230
0018
DATA
0065
0027
0022
0132
DATA
1360
0016
0037
0019
0045
0043
0036
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
00 1 2
DATA
DATA
DATA
0207
444)
:: .&£$$$
-------
UNKNOWN FID WT. 7. ON CARBON
0.0703
0.1704
0.0094
0
o
4.
o
-------
RESULTS FROM FORD CANISTER STUDY: WT.'/. HC ON CARBON AS DETERMINED BY C.C/FID.
VARIABLE 41: REPORT47 VAC DIST OF O237 8-22-84
VARIABLE 11: REPORT55 VAC DIST OF 0237 3-22-84
VARIABLE 9: REPORT37 CS2 EXT OF 0237 8-22-84
VARIABLE 40: REPORT38 CS2 RE-EXT OF 0237 3-22-84
COMPOUNDS
6:
7:
3:
9:
11:
12:
14:
15:
17:
13:
19:
21:
22:
23:
26:
23:
29:
31:
.32.:
33:
35:
37:
38:
40:
42:
43:
44:
45:
46:
54:
57:
59:.
61:
ISO-BUTANE
1 -BUTENE
ISO-BUTYLENE
N-BUTANE
TRANS-2-BUTENE
C I S-2 -BUTENE
3-METHYL- 1 -BUTENE
ISO-PENTANE
2-METHYL- 1 -BUTENE
N-PENTANE
TRANS-2-PENTENE
ISOPRENE
2-METHYL-2-BUTENE
CYCLOPENTANE
3 , 3-D I METHYL- 1 -BUTENE
2, 2-DIMETHYLBUTANE
3-METHYL- 1 -PENTENE
2, 3-DIMETHYLBUTANE
4-METHYL-CIS-2-PENTENE OR 2,3-DI
2-METHYLPENTANE
3-METHYLPENTANE
METHYLCYCLOPENTANE
1-HEXENE
N-HEXANE
CIS-3-HEXENE
CIS-2-HEXENE
1 -METHYLCYCLOPENTENE
CYCLOHEXANE
3-METHYL-TRANS-2-PENTENE
BENZENE
2, 4-DIMETHYLPENTANE
2,4 D I METHYL- 1 -PENTENE
3, 4-DIMETHYL-l-PENTENE
REPORT47
0.
"— 1
0.
O.
NO
NO
NO
O.
O.
0.
NO
NO
0.
-1.
NO
0.
NO
0.
0.
0.
0.
O.
NO
0.
0.
NO
0.
0.
0.
1.
0.
NO
no
0037
0080
0523
0758
DATA
DATA
DATA
3954
0048
2130
DATA
DATA
045O
0220
DATA
0316
DATA
1079
0048
2319
1477
1081
DATA
2316
0310
DATA
0419
0153
0117
3141
•~* j 2 "2
DATA
DATA
REPORT55
NO
NO
NO
0.
NO
NO
NO
0.
NO
0.
NO
NO
O.
-1.
NO
O.
NO
O.
NO
0.
0.
0.
NO
0.
0.
NO
0.
0.
0.
0.
0.
; NO
NO
DATA
DATA
DATA
0433
DATA
DATA
DATA
0500
DATA
0518
DATA
DATA
0185
0220
DATA
0134
DATA
063 1
DATA
1900
1039
0818
DATA
1604
0665
DATA
0234
0112
0036
8353
1516
DATA
DATA
REPORT37
0.
-1.
-1.
0.
0.
0.
0.
0.
NO
0.
0.
0.
0.
-1.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
o.
0.
0.
0.
o.
0002
0090
0090
0646
0017
0009
0032
0000
DATA
1241
0141
0051
0092
0220
0004
0120
0006
0563
0036
1424
0767
0584
0025
1175
0431
0052
0214
0059
0040
1770
1021
0031
002 1
REPORT38
0.
— 1
0.
0.
NO
NO
0.
NO
NO
0.
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
• o.
NO
0.
NO
NO
NO
NO
NO
0.
NO
NO
NO
0002
0080
0015
0021
DATA
DATA
0010
DATA
DATA
0002
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
0005
DATA
0022
DATA
DATA
DATA
DATA
DATA
0139
DATA
DATA
DATA
.•;-• •/:;;~
¥m{-
••m
'nfi*
<"V,l",.-. f> •
-------
64:
65:
67:
70:
71 :
72:
73:
74:
75:
76:
77:
78:
79:
82:
33:
84:
35:
37:
88:
90:
91 :
94:
95:
96:
93:
99:
100:
101:
103:
104:
106:
103:
110:
111:
1 12:
1 13:
1 -C I S-3-D I MFTHYI r YCL OPENTANE
l-TRANS-3-DIMETHYLCYCLOPENTANE
2 , 3-D I METHYLPENTANE
2-METHYLHEXANE
3-METHYLHEXANE
3-ETHYLPENTANE
1 -C I S-2-D I METHYLC YCLOPENTANE
METHYLCYCLOHEXANE
3-METHYL-CIS-2-HEXENE
1-HEPTENE
3-ETHYL-2-PENTENE
C7H12 ISOMER
ETHYLCYCLOPENTANE
N-HEPTANE
TRANS-2-HEPTENE
TRANS-3-HEPTENE
C7H12 ISOMER
2,2, 4-TRIMETHYLPENTANE
1 , 1 ,3-TRIMETHYLCYC1.0PENTANE
C7H12 ISOMER
2, 2, 4-TRIMETHYL-l-PENTENE
C7H12 ISOMER
TR I METHYLC YCLOPENTANE
2, 2-DIMETHYLHEXANE
2, 4-DIMETHYLHEXANE
2,5-DIMETHYLHEXANE + C8H16 I SOME
TOLUENE
2, 3, 4-TRIMETHYLPENTANE
DI METHYLCYCLOHEXANE
TR I METHYLPENTANE
2, 3-DIMETHYLHEXANE
METHYL ETHYLCYCLOPENTANE
*** UNKNOWN <•**
i 4-METHYL.HEPTANE
i 2-METHYLHEPTANE
i 3-MCTHYLHEPTANE
114: COM 14 ISOMER + UNKNOWN COMPOUND
1 1^
i 3 -FTHYL-l ,4-HEXAniF.NF. + UNKNOWN
1171 MFTIIYl FTMYl CYCLGfTNTANF
1 1 1>
1 IHMt TMYl CYOinitCXAMK
0.
0.
0.
0.
0.
NO
O.
O.
NO
NO
0.
«
0.
o.
0.
NO
0.
1.
0.
NO
NO
0.
0.
0.
0.
0.
2.
-1.
NO
0.
0.
0.
NO
0.
0.
O.
NO
NO
o.
NO
0104
0212
2121
0971
0930
DATA
0147
0203
DATA
DATA
0101
0770
O089
1141
0035
DATA
0049
3392
0033
DATA
DATA
0107
0066
0313
1906
1 546
4307
1000
DATA
005 1
1 956
0630
DATA
1075
1 702
209:.":
DATA
DATA
OOf:4
DATA
0.
0.
0.
0.
0.
NO
NO
0.
NO
NO
O.
-1.
O.
0.
NO
NO
NO
1.
NO
NO
NO
0.
NO
0.
0.
0.
2
0.
NO
0.
0.
0.
0.
0.
o.
0.
NO
NO
0.
NO
0063
0155
1977
0859
0337
DATA
DATA
0160
DATA
DATA
0054
0770
0035
1002
DATA
DATA
DATA
2995
DATA
DATA
DATA
0103
DATA
O299
1376
1505
2047
3221
DATA
0074
1798
0497
0039
1074
1664
2 1 03
DATA
DATA
OO92
DATA
O.
O.1
0.
0.
0.
0.
0.
0.
0.
0.
0061
OH6
1374
0527
0542
0015
0029
0126
0007
0012
0.0069
-1.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
1.
no
0.
0.
0.
0.
0.
0.
0.
o.
0.
0.
o.
o.
0770
0055
0558
0022
0013
0004
9594
0039
0023
0007
0074
O042
0257
1 333
1 078
7939
DATA
0073
0190
1431
0504
0061
0723
1102
1262
O062
OO43
0 1 30
O0 1 6
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
0.
NO
NO
NO
0.
NO
NO
NO
NO
NO
NO
NO
NO
0.
NO
NO
0.
NO
NO
NO
NO
NO
0.
NO
NO
0.
NO
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
0003
DATA
DATA
DATA
0007
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
0070
DATA
DATA
0003
DATA
DATA
DATA
DATA
DATA
0005
DATA
DATA
0007
DATA
-------
9
119:
120:
121:
122:
123:
126:
127:
128:
129:
132:
133:
134:..
135:
136:
137:
138:
139:
140:
141:
143:
144:
145:
146:
149:
150:
151:
152:
153:
154:
155:
156:
153:
159:
162:
163:
164:
165:
166:
167:
169:
DIMETHYLHEXENE
OCTENE
Ci3H16 ISOMER
METHYL ETHYL.PENTANE
C3H16 ISOMER
N- OCTANE
C3H16 + C3H14 ISOMERS
C3H16 -t- C8H14 ISOMERS
2, 2, 5-TRIMETHYLHEXANE
2, 2, 4-TRIMETHYl.HEXANE
.2,2,4- OR 3, 3, 4-TRIMETHYL.HEXANE
*** UNKNOWN ***
DIMETHYLHEPTENE
2, 3, 5-TRIMETHYl.HEXANE
C9H16 ISOMER
C9H1S ISOMER
4-ETHYL-3-HEPTENE
2,3, 3-TRIMETHYLHEXANE
ETHYLBENZENE
2-METHYL-4-ETHYLHEXANE
2,5 OR 3,5-DIMETHYLHEPTANE
P-XYLENE
M-XYLENE
C9H16 ISOMER
2-METHYLQCTANE
METHYLETHYLCYCLOHEXANE
2-METHYLOCTANE
0-XYLENE
4-METHYLOCTANE
C9H13 ISOMER
C9H16 t- C9H18 ISOMERS
C9H13 ISOMER
C9H1S ISOMER
C9H18 ISOMER
N- OR ISOPROPYL- CYCLOHEXANE
C9H18 ISOMER
N--NONANE
**«• UNKNOWN ***
*** UNKNOWN *»*
2, 2, 4-TRIMETHYLHEPTANE
-1.
-1.
0.
0.
no
0.
0.
NO
0.
NO
0.
NO
NO
0.
MO
0.
-1.
0.
0.
0.
NO
0.
0.
0.
-1.
0.
0.
0.
0.
NO
NO
NO
NO
-1 .
0.
0.
0.
0.
NO
0.
1210
1210
0066
0261
DATA
2069
0074
DATA
1636
CiATA
0069
DATA
DATA
0475
DATA
010?
1400
0739
2707
1554
DATA
3509
9356
0259
1490
0170
1731
5933
3226
DATA
DATA
DATA
DATA
1630
0140
0187
2214
0112
DATA
0713
-1.
-1.
0.
0.
NO
0.
0.
NO
0.
NO
NO
NO
NO
O.
NO
NO
-- 1
0.
0.
0.
NO
0.
0.
0.
-1.
NO
0.
0.
0.
MO
0.
NO
NO
NO
NO
0.
0.
NO
NO
0.
1210
1210
0030
O107
DATA
2089
0032
DATA
1676
DATA
DATA
DATA
DATA
0452
DATA
DATA
1400
O666
2726
1543
DATA
3777
9330
0205
1 490
DATA
1621
6493
3462
DATA
O057
DATA
DATA
DATA
DATA
O140
2056
DATA
DATA
0736
— 1
-1'.
0.
0.
0.
0.
0.
0.
0.
0.
0.
-1.
0.
0.
0.
0.
_ 1
0.
0.
0.
0.
0.
0.
0.
-1.
0.
0.
0.
0.
0.
0.
0.
~~ 1 •
~~ 1 •
0.
0.
0.
0.
0.
0.
1210
1210
0071
0 1 08
0129
1324
0102
0040
1173
0032
0064
1350
0039
0368
O099
OOSf:
1400
0529
2146
1199
0150
2303
7174
031 1
1490
0102
1 639
4929
2324
0093
0033
0033
1530
1630
0131
0185
1439
0144
0031
0552
- 1.
-1.
0.
O.
0.
0.
0.
0.
0.
NO
NO
NO
NO
NO
NO
NO
NO
NO
0.
0.
NO
0.
0.
NO
no
NO
NO
0.
0.
NO
NO
O.
-1.
-1.
0.
NO
0.
0.
NO
0.
1210
1210
0010
0005
0001
0020
0007
0006
0003
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
0029
0007
DATA
0040
0097
DATA
DATA
DATA
DATA
0076
00 J 3
DATA
DATA
0004
153O
1630
0003
DATA
0023
0009
DATA
0007
Xiv:®!
-------
O
o
c-
c
c
4,
170:
171:
172:
173:
174:
175:
176:
177:
178:
ISO:
181:
132:
134:
135:
136:
183:
139:
192:
193:
195:
201:
203:
204 :
205:
206:
207:
203:
209:
210:
211:
212:
214:
215:
216:
219:
220:
221:
223 :
224:
226:
3.3, 5-TRI METHYLHEPTANE
I SOPROPYLBENZENE
5-METHYLNONANE
C10H22 ISOMER
C10H22 ISOMER
C10H22 ISOMER
C10H22 ISOMER
C10H22 ISOMER
N-PROPYLBENZENE
2, 3-DIMETHYLQCTANE
C10H22 ISOMER
l-METHYL-3 OR 4-ETHYLBENZENE
C10H22 ISOMER
C10H22 ISOMER
C10H22 ISOMER
1 -METHYL-2-ETHYLBENZENE
1 , 3, 5-TRIMETHYLBENZENE
C10H22 ISOMER
1,2, 4-TRIMETHYLBENZENE
C10H22 ISOMER
N-DECANE
METHYLS! YRENE OR INDAN
1,2, 3-TRIMETHYLBENZENE
C11H24 ISOMER
C11H24 ISOMER
1 -METHYL-3- I SOPROPYLBENZENE
1 -METHYL-4- ISOPROPYLBENZENE
C11H24 ISOMER
C11H24 ISOMER
*** UNKNOWN *»*
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C11H24 ISOMER
C4 ALKYL BENZENE
C11H24 ISOMER
C11H24 ISOMER
C4 ALKYL BENZENE
C11H24 ISOMER
-1.
0.
NO
-1.
0.
0.
0.
0.
0.
NO
0.
1.
NO
1 •
0.
0.
0.
0.
1.
0.
0.
0.
0.
NO
0.
0.
NO
MO
NO
0.
O.
0.
-1.
0.
-1.
0.
-1.
0.
0.
0.
1 690
0716
DATA
1740
OO73
0193
0130
0523
2532
DATA
0225
1501
DATA
1860
0095
2976
6037
1333
6136
0764
1053
1407
3403
DATA
0074
0429
DATA
DATA
DATA
0121
0902
2139
2140
1532
2200
3333
2200
0269
1491
1 300
-1.
0.
NO
NO
NO
0.
0.
0.
0.
NO
0.
1.
NO
-1.
0.
0.
0.
0.
1.
0.
0.
0.
0.
NO
0.
0.
NO
NO
NO
0.
0.
0.
-1.
0.
-1.
0.
-1.
0.
0.
0.
1 690
0755
DATA
DATA
DATA
O327
O133
O560
0405
DATA
OS 10
3076
DATA
1860
O107
3509
6992
2095
9503
0354
1142
1435
4259
DATA
0073
0534
DATA
DATA
DATA
0166
1087
2352
2140
1 830
2200
3533
2200
0325
1914
1650
-1.
0.
0.
-1.
0.
0.
0.
0.
0.
0.
0.
1.
0.
-1.
0.
0.
0.
0.
1.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
O.
-1.
0.
-1.
0.
— 1
0.
0.
0.
1 690
0593
0033
1740
0142
0330
0346
0463
1875
036 1
0203
0573
0224
1860
0474
2846
5464
1735
6069
0319
1186
1321
3937
0083
0169
0508
0145
0031
0114
0193
1130
2774
2110
2132
2200
4558
2200
0449
2323
2113
--1.
0.
NO
NO
NO
0.
0.
0.
0.
0.
0.
0.
NO
-1.
0.
0.
0.
0.
0.
0.
0.
0.
O.
NO
NO
0.
0.
NO
NO
0.
0.
0.
-1.
0.
-1.
0.
-1.
0.
0.
0.
1690
0019
DATA
DATA
DATA
0069
0036
0019
0064
0024
0019
0233
DATA
1860
0009
0094
0133
006O
0656
0017
0025
0064
0229
DATA
DATA
0037
0005
DATA
DATA
0005
0057
0163
2140
0138
2200
0216
2200
0026
0139
0131
• :':-:^^mm
• **«"*' ' '
. -.',.. •* fL'Ji
ms
-------
<*>
228:
229:
230:
231:
237:
238:
239:
240:
241:
242:
247:
243:
249:
251:
252:
253:
254:
255:
256:
257:
258:
260:
263:
TOTAL
C4 ALKYL BENZENE
C11H24 ISOMER
*•** UNKNOWN ***
N-UNDECANE
C11H24 ISOMER
C2 ALKYLSTYRFNE
C2 ALKYLSTYRENE
C5 ALKYL BENZENE
OR
OR
METHYL I NDAN ..
METHYL I NDAN
1,2,3, 4-TETRAMETHYLBENZENE
C2 ALKYL STYRENE
C2 ALKYLSTRYENE
*** UNKNOWN ***
C5 ALKYLBENZENE
C5 ALKYLBFNZENE
C5 ALKYLBENZENE
OR
OR
METHYL INDA
METHYL I NDAN
2--PHENYL-3-METHYLBUTANE
C5 ALKYLBENZENE
METHYL I NDENE
C5 ALKYLBENZENE
C5 ALKYLBENZENE
C3 ALKYL STYRENE
C5 ALKYLBENZENE
OR
C3 ALKYLSTYRENE OR
FID WT. '/. HC ON
UNKNOWN FID WT. '/. ON
C2 ALKYL IN
C2 ALKYLINDA
CARBON
CARBON
0.
NO
NO
0.
0.
0.
0.
0.
0.
0.
0.
o.
0.
0.
0.
0.
NO
NO
NO
0.
NO
NO
NO
20.
0.
2316
DATA
DATA
0312
0123
0064
0353
O410
0705
1003
0000
0260
0093
OJ94
0131
0108
DATA
DATA
DATA
0073
DATA
DATA
DATA
1923
2351
0.
NO
2454
DATA
0.0500
0.
0.
0.
0.
0.
0.
0.
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
19.
0.
O413
O177
O141
029:3
0449
O854
1191
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
O939
1374
0'.
0.
0.
0.
0.
0.
O.
0.
0.
0.
0.
NO
0.
0.
NO
0.
0.
0.
0.
0.
0.
0.
0.
18.
0.
3166
0922
0196
0564
0371
0307
0506
0965
1628
1950
0279
DATA
0643
0377
DATA
0144
0523
0233
O202
0195
0413
0326
0213
9730
3705
0.
NO
NO
NO
0.
NO
NO
NO
NO
0.
NO
NO
0.
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
0.
0.
0227
DATA
DATA
DATA
0010
DATA
DATA
DATA
DATA
0075
DATA
DATA
0016
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
4003
0307
-------
•3
RESULTS FROM FORD CANISTER STUDY: WT.7. HC ON CARBON A3 DETERMINED BY GC/FID.
O VARIABLE 24: REPORT48 VAC PIST OF 0198 8-1-84
VARIABLE 14: REPORT25 CS2 EXT OF 0193 3-1-34
VARIABLE 46: REPORT26 CS2 RFT-EXT OF 0198 3-1-84
i .
I COMPOUNDS
\ 9 6: ISO-BUTANE
! 7: 1-BUTENE
| 3: ISO-BUTYLENE
* 9: N-BUTANE
1 1 : TRANS-2-BUTENE
! • 12: CIS-2-BUTENE
, 13: 2,2-DIMETHYLPROPANE
! 14: 3-METHYL- 1-BUTENE
: • 15: I SO-PENT ANE
13: N-PENTANE
« 19: TRANS-2-PENTENE
21: ISOPRENE
22: 2-METHYL-2-BUTENE
: * 23: CYCLOPENTANE
; 23: 2,2-DIMETHYLBUTANE
e 31: 2,3-DIMETHYLBUTANE
; 32: 4-METHYL-CIS-2-PENTENE OR 2, 3-D I
! 33: 2-METHYLPENTANE
o 35: 3-METHYLPENTANE
37: METHYLCYCLOPENTANE
1 • 40: N-HEXANE
42: CIS-3-HEXENE
i 43: CI3-2-HEXENE
• 44: 1-METHYLCYCLOPENTENE
45: CYCLOHEXANE
« 46: 3-METHYL-TRANS-2-PENTENE
54: BENZENE
57: 2,4-DIMETHYLPENTANE
9 61: 3,4-DIMETHYL-l-PENTENE
64 : 1 -C I S-3-D I METHYLCYCLOPENTANE
9 65: 1-TRANS-3-D I METHYLCYCLOPENTANE
67 : 2, 3-D I METHYLPENTANE
70: 2-METHYLHEXANE
r 71: 3-METHYLHEXANE
REPORT 4 3
NO DATA
-1.0090
-1.0090
0.0767
NO DATA
NO DATA
NO DATA
NO DATA
0. 1351
0. 1993
NO DATA
NO DATA
0.0693
-1.0220
0.0766
0.3033
0.0116
0.9675
0.5802
0.4309
1 . 3736
0.2244
0.0113
0. 1205
0.0163
0.0256
2.2499
0.5076
0.0132
0 . 02 1 6
0.0372
0. 4997
0. 1435
0.1419
REPORT25
0 . 00 1 0
-1.0080
0.0124
0.04O6
0.0023
0.0003
O.OOO9
0.0021
NO DATA
0. 1151
0.0004
0.0007
0.0093
-1.0220
0.0172
0.0439
0.0006
O. 1174
0. 0633
0.0317
0.0357
0.0059
NO DATA
0.0086
NO DATA
NO DATA
0. 1795
0.0555
0.0007
0 . 00 1 2
0.0031
0.0450
0 . 0 1 20
0.0120
REPORT26
0.0001
-1.0030
0.0024
0. 0083
NO DATA
0.0006
NO DATA
0.0027
NO DATA
0.0077
NO DATA
NO DATA
0.0011
-1.0220
0.0011
0.0027
NO DATA
0.0053
0.0033
0.0026
0.0035
NO DATA
NO DATA
0.0009
NO DATA
NO DATA
0.0182
NO DATA
NO DATA
NO DATA
NO DATA
0.0020
NO DATA
NO DATA
-------
73: 1 -CIS-2-DIMGTHYLCYCl.QPENTANE
NO DATA
0.0004
NO DATA
74:
82:
37:
90:
91:
96:
98:
99:
1 00
101
104
106
10S
111
112
113
126
129.
133
136
141
143
145
146
153
154:
165
171
173
174
175
178
182
188
139
192
193
195
£03
METHYLCYCLOHEXANE
N-HEPTANE
2, 2, 4-TRIMETHYLPENTANE
C7H12 ISOMER
2,2.4-TRIMETHYL-l-PENTENE
2, 2-DIMETHYLHEXANE
2.4--DIMETHYLHEXANE
2,5-DIMETHYLHEXANE + CSH16 I SOME
TOLUENE
2, 3, 4-TRIMETHYLPENTANE
TR IMETHYLFENTANE
2, 3--DIMETHYLHEXANE
METHYL ETHYLCYCLOPENTANE
4-METHYLHEPTANE
2-METHYLHEPTANE
3-METHYLHEPTANE
N-OCTANE
2,2, 5-TRIMETHYLHEXANE
2,2,4- OR 3,3,4-TRIMETHYLHEXANE
2, 3, 5-TRIMETHYLHEXANE
ETHYLBENZENE
2-METHYL-4-ETHYLHEXANE
P-XYLENE
M-XYLENE
0-XYLENE
4-METHYLOCTANE
N-NONANE
ISOPROPYLBENZENE
C10H22 ISOMER
C10H22 ISOMER
C10H22 ISOMER
N-PROPYLBENZENE
l-METHYL-3 OR 4-ETHYLBENZENE
1 -METHYL-2-ETHYL BENZENE
1 , 3, 5-TRIMETHYLBENZENE
C10H22 ISOMER
1 , 2, 4-TRIMETHYLBENZENE
C10H22 ISOMER
METHYLSTYRENE OR INDAN
0 . 0380
0. 0962
4.0076
NO DATA
0.0166
0 . 033O
0.4025
0.2627
7.0243
-1. 1000
0.0147
0.3229
0.0783
0. 0236
0.0346
0.0410
0.0230
0. 1847
NO DATA
0.0233
O.O675
NO DATA
O.OS23
0. 195S
0.0962
0.0051
O.O119
MO DATA
NO DATA
NO DATA
0 . O 1 38
0.0115
0.0616
0.0135
0.0252
NO DATA
0.0459
NO DATA
O. Old- 2
0.0034
0.0067
0.4734
0. 0038
0.0014
0.0079
0.0445
0.0293
0.7432
NO DATA
0.0012
0.0375
0.0063
0.0021
O.0032
0.0037
0.0020
0.0266
0.0011
0.0030
0.0116
0.0016
0.0071
0.0207
0.0097
0.0005
0.0006
0.0025
NO DATA
NO DATA
0.0303
0.0023
0.0096
0.0023
0 . 0039
0.0032
0 . 0056
0 . 002O
O . OO09
NO DATA
0. 0:330
NO DATA
NO DATA
NO DATA
0.0034
0. 0022
0.001 I
0.0418
0.0105
0.0021
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
0.0044
NO DATA
NO DATA
0.0024
NO DATA
0.0033
0.0056
0.0040
NO DATA
NO DATA
NO DATA
-1.1740
0.0652
NO DATA
NO DATA
0.0011
0 . 0006
NO DATA
NO DATA
0.0007
NO DATA
NO DATA
'•:-:#$!
-------
204: 1,2,3-TRIMETHYLBENZENE
NO DATA
0.0015
NO DATA
245: C 11 HI 6 ISQMER + UNKNOWN COMPOUN
2'49: C5 AL.KYLBENZENE
TOTAL FID WT. 7. HC ON CARBON
UNKNOWN FID UT. 7. ON CARBON
NO DATA
NO DATA
22. 1377
0.0212
NO DATA
O.OJ08
2.4096
0.0120
0.0341
NO DATA
0 . 28 I 5
0.0029
"v ' .-*-. *r;y^ -'-•''•>£' "~
-------
RESULTS FROM FORD CANISTF.R STUDY: WT.X HC ON CARSON AS DETERMINED DY OC/FID.
VARIABLE l: REPORT49 VAC: DIST OF 0198 7-23-84
VARIABLE 39: REPORT29 CS2 EXT OF 0193 7-23-34
VARIABLE 28: REPORT30 CS2 Rf-EXT OF 0198 7-22-84
•
c
c
COMPOUNDS
REPORT49
REPORT29
REPORT30
6: ISO-BUTANE
7: 1 -BUTENE
3: ISO-BUTYLENE
9: N-BUTANE
12: CIS-2-BUTENE
14: 3-METHYL- 1 -BUTENE
15: ISO-PENTANE
18: N-PENTANE
1 9 : TRANS-2-PENTENE
21: ISOPRENE
22: 2-METHYL-2-BUTENE
23: CYCLOPENTANE
23: 2,2-DIMETHYLBUTANE
29: 3-METHYL- 1-PENTENE
31: 2,3-DIMETHYLBUTANE
32: 4-METHYL-CIS-2-PENTENE OR 2, 3-D I
33: 2-METHYLPENTANE
34: C6H10 ISOMER
35: 3-METHYLPENTANE
37: METHYLCYCLOPENTANE
33: 1-HEXENE
39: 2-ETHYL-l -BUTENE
40: N-HEXANE
42: CIS-3-HEXENE
43: CIS-2-HEXENE
44 : 1 -METHYLCYCLOPENTENE
45: CYCLOHEXANE
46: 3-METHYL-TRANS-2-PENTENE
54: BENZENE
57: 2,4-DIMETHYLPENTANE
59s 2,4 DIMETHYL-1-PENTENE
61 : 3, 4-D I METHYL- 1-PENTENE
64: 1 -C I S-3-D I METHYLCYCLOPENTANE
6.5 s 1-TRANS-3--D I METHYLCYCLOPENTANE
• 0.0033
-1.0080
0.0222
0.0285
NO DATA
NO DATA
O. 5085
0.3027
NO DATA
NO DATA
0.0573
- 1 . 0220
0.0473
NO DATA
0.2454
NO DATA
0.6201
NO DATA
0.3847
0.2959
NO DATA
NO DATA
0.6735
0.0801
NO DATA
0 . 1 060
O.0352
0.0092
1 . 5706
0.4013
0 . OO63
0.0162
O.O4S4
O. O9SB
NO DATA
- 1 . 0090
• - 1 . 0090
0. 0380
0.0003
0.0023
0.0000
0. 1674
0.0141
O.OO61
0.0117
- 1 . 0220
0.0215
O.OO15
0.1443
0.0034
0.3660
NO DATA
0.2444
0. 1971
0.0032
0.0018
0.3222
0.0412
0.0055
0.0921
0.0222
0.0052
0. 2706
0.2537
0.0121
0.0124
O.0423
0.0797
NO DATA
- 1 . 0080
0 . 0023
0.0077
NO DATA
0.0019
NO DATA
0.0004
NO DATA
0.0004
NO DATA
NO DATA
NO DATA
NO DATA
0.0005
NO DATA
0.0003
0.0003
0.0003
NO DATA
NO DATA
NO DATA
0.0006
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
0.0334
NO DATA
NO DATA
NO DATA
NO DATA
NO PATA
-.-mm
>«;n
-------
121:
122:
123:
126:
127:
123:
129:
132:
133:
134:
135:
136:
137:
133:
139:
140:
141:
143:
144:
145:
146:
149:
150:
151:
152:
153:
154:
155:
156:
158:
159:
162:
163:
164:
165:
166:
169:
170:
171:
173s
C8II16 ISOMER
METHYL ETHYLPENTANE
C8H16 ISOMER
N-OCTANE
C8H16 + C8H14 ISOMERS
C8H16 + C8H14 ISOMERS
2, f. 5-TRIMETHYLHEXANE
2, 2, 4-TRIMETHYLHEXANE
2,2,4- OR 3, 3, 4-TRIMETHYLHEXANE
**# UNKNOWN ***
DIMETHYLHEPTENE
2, 3, 5-TRIMETHYLHEXANE
C9H16 ISOMER
C9H13 ISOMER
4-ETHYL-3-HEPTENE
2,3, 3-TRIMETHYLHEXANE
ETHYLBENZENE
2-METHYL-4-ETHYLHEXANE
2,5 OR 3,5-DIMETHYLHEPTANE
P-XYLENE
M-XYLENE
C9H16 ISOMER
2-METHYLOCTANE
METHYLETHYLCYCLOHEXANE
2-METHYLOCTANE
0-XYLENE
4-METHYLOCTANE
C9H18 ISOMER
C9H16 + C9H18 ISOMERS
C9H18 ISOMER
C9H13 ISOMER ;
C9H13 ISOMER
N- OR ISOPROPYL- CYCLOHEXANE
C9H13 ISOMER
N-NONANE ,
*** UNKNOWN ***
2. 2, 4-TRIMETHYLHEPTANE
3,3, 5-TR I METH YLHEPT ANE
ISOPROPYLBENZENE
C1OH22 ISOMER
^ . • '.-< •'. •
NO
0.
NO
0.
0.
NO
0.
NO
NO
NO
NO
0.
NO
NO
— 1
0.
0.
0.
NO
0.
0.
0.
-1.
NO
0.
0.
' 0.
NO
NO
NO
NO
NO
NO
NO
0.
NO
NO
NO
0.
NO
DATA
0172
DATA
2:356
0081
DATA
3026
DATA
DATA
DATA
DATA
0511
DATA
DATA
1 400
0671
2006
1192
DATA
1869
5262
0145
1490
DATA
0884
2536
1803
DATA
DATA
DATA
DATA
DATA
DATA
DATA
0663
DATA
DATA
DATA
0254
DATA
:*,: *ii
0.
0.
0.
0.
0.
0.
0.
0.
0.
-1.
0.
0.
0.
0.
-1.
0.
0.
0.
0.
0.
0.
0.
-1.
0.
0.
0.
0.
0.
1 o.
0.
— 1
-1.
0.
0.
0.
0.
0.
-1.
0.
o.
!.:.:i',.'M!i
0097:
0246
0238
2466
0142
0053
2729
0044
0097
1350
0041
O531
0116
003 1
1400
O675
1935
1461
0101
1 836
4892
0266
1490
0065
1323
2603
1355
0061
0012
0016
1530
1630
0081
0132
0728
0099
0507
1690
O313
OO27
0.
NO
NO
0 .
0.
0.
0.
NO
0.
•-1.
0.
0.
0.
0.
-1.
0.
0.
0.
0.
0.
0.
0.
-1.
NO
0.
0.
0.
NO
NO
0.
1 •
-1.
O.
0.
0.
0.
0.
-1.
0.
-1 .
*.?"t r^-:tf^A
0009
DATA
DATA
01:1:3
0007
0004
0198
DATA
0007
1350
0006
0044
0007
0006
1400
OO91
0215
0182
0012
0284
0669
0028
1 490
DATA
0186
0492
0333
DATA
DATA
0008
1530
1630
0021
0024
0326
0041
0130
1 690
0096
174O
^^^^^IHBHHflHHHH
..->•:'-5:s
•yZ^ff.
•fff',jf~'lf'^i-:t''
•$sM&ig&
-------
174: C10H22 ISOMER
NO DATA
0.0059
0.0023
9
9
175:
1'76:
177:
178:
ISO:
131:
182:
134:
185:
136:
183:
189:
192:
193:
195:
201:
203:
204:
205:
206:
207:
208:
209:
211:
212:
214:
215:
216:
219:
220:
22 1 :
223:
224:
226:
223:
230:
237:
242:
249:
C10H22 ISOMER
C10H22 ISOMER
C10H22 ISOMER
N-PROPYLBENZENE
2, 3-DIMETHYLQCTANE
C10H22 ISOMER
l-MFTHYL-3 OR 4-ETHYLBENZENE
C10H22 ISOMER
C10H22 ISOMER
C10H22 ISOMER
1 -METHYL-2-ETHYLBENZENE
1 , 3. 5-TRIMETHYLBENZENE
C10H22 ISOMER
1 , 2, 4-TRIMETHYLBENZENE
C10H22 ISOMER
N-DECANE
METHYLSTYRENE OR I MEAN
1 , 2, 3-TRIMETHYLBENZENE
C11H24 ISOMER
C11H24 ISOMER
1 -METHYL-3- 1 SOPROPYL.BEN ZENE
1 -METHYL-4- I SOPROPYLBENZENE
C11H24 ISOMER
«** UNKNOWN «*#
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C11H24 ISOMER
C4 ALKYL BENZENE
C11H24 ISOMER
C11H24 ISOMER
C4 ALKYL BENZENE
C11H24 ISOMER
C4 ALKYL BENZENE
*** UNKNOWN ***
C11H24 ISOMER
C2 ALKYL STYRENE OR METHYL INDA
C5 ALKYLBENZENE
NO
NO
0.
0.
NO
. NO
0.
NO
NO
NO
0.
0.
NO
0.
0.
NO
NO
0.
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
DATA
DATA
0091
0341
DATA
DATA
1 785
DATA
DATA
DATA
0394
OS40
DATA
1462
0113
DATA
DATA
0136
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
0.
0.
NO
0.
0.
0.
0.
0.
-1.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
-1.
0.
-1.
0.
-1.
0.
0.
o.
0.
0.
0.
0.
0.
0296
0206
DATA
0568
0161
0079
2561
0034
1860
0067
0560
1213
0430
2555
0306
0150
0260
0533
0025
0035
0034
0008
0016
0035
0143
0333
2140
0264
2200
0434
2200
0103
0214
0196
0092
0332
0056
0094
0096
0.
0.
NO
0.
O.
0.
0.
0.
'-— 1
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
-1.
0.
-1.
0.
-1.
0.
0.
0.
0.
0.
0.
NO
0.
0293
0042
DATA
0220
0093
0067
0860
0050
I860
0065
0245
0368
0133
1 036
0035
0024
0123
0235
0012
0016
0055
0007
0003
0010
0053
0150
2140
0113
2200
0152
2200
0036
0043
0013
0009
0042
0013
DATA
0)42
.
-------
fll
TOTAL FID WT. 7. HC ON CARBON
UNKNOWN FID WT. V. ON CARBON
1:5.96:33
0.0722
15.3176
0.2350
1.0342
0.0272
-------
RESULTS FROM FORD CANISTER STUDY: WT.X. HC ON CARBON AS DETERMINED BY PC/FID.
VARIABLE 20: REPORT33 CS2 EXT OF 0139 3-2-34
VARIABLE 6: REPORT40 CS2 EXT OF 0139 8-2-84
VARIABLE 15: REPORT34 CS2 RE--EXT OF 0139 8-2-34
VARIABLE 37: REPORT41 CS2 RE-EXT OF 0139 8-2-84
COMPOUNDS
6: ISO-BUTANE
7: 1-BUTENE
3: ISO-BUTYLENE
9: N-BUTANE
12: CIS-2-BUTENE
13: 2,2-DIMETHYLPROPANE
14: 3-METHYL- 1-BUTENE
13: N-PENTANE
22: 2-METHYL-2-BUTENE
23: CYCLOPENTANE
23 : 2 , 2-D I METH YLBUT ANE
31 : 2,3-DIMETHYLBUTANE
33: 2-METHYLPENTANE
35: 3-METHYLPENTANE
37: METHYLCYCLOPENTANE
40: N-HEXANE
44! 1-METHYLCYCLOPENTENE
54: BENZENE
578 2,4-DIMETHYLPENTANE
65: 1-TRANS-3-D I METHYLCYCLOPENTANE
67: 2,3-DIMETHYLPENTANE
70: 2-METHYLHEXANE
71: 3-METHYLHEXANE
74: METHYLCYCLOHEXANE
32: N-HEPTANE
37: 2.2,4-TRIMETHYLPENTANE
96: 2,2-DIMETHYLHFXANE
93: 2,4-DIMETHYLHEXANE
99: 2,5-DIMETHYLHEXANE + CSH16 ISOME
100: TOLUENE
101: 2,3,4-TRIMETHYLPENTANE
106: 2,3-DIMETHYLHEXANE
103: METHYL ETMYLCYCLOPENTANE
REPORT33
0.0005
- 1 . 0080
0 . 0032
0.0165
NO DATA
0.0007
0.0016
0 . 0364
0.0083
- 1 . 0220
0.0073
0.0176
0.0396
0.0240
0.0120
0 . 0306
0.0031
0.0707
0.0207
0.0008
0.0129
0. 0034
0.0034
0.0009
0.0021
O. 1453
0.0024
0.0142
0.0093
0.2767
NO DATA
0.0116
0 . 00 1 3
REPORT40
O.OOO2
- 1 . 0080
0.0022
0.0067
NO DATA
NO DATA
0.0011
0.0039
0.0010
-1.0220
0.0003
0.0024
0.0065
O.OO45
0.0043
0.0155
O.OO11
0.0343
O.OO90
NO DATA
0.0043
O.OO12
0.0013
NO DATA
0.0009
0.0675
0.0012
0.0075
0.0049
0. 1436
NO DATA
0. 0066
0 . 00 1 0
REPORT34
0.0002
-1.0080
0.0024
0.0080
0 . OOO6
0 . 0022
NO DATA
0 . 0007
NO DATA
NO DATA
NO DATA
0. 0006
0.0013
0.0013
0.0011
0.0154
NO DATA
0.0391
NO DATA
NO DATA
0.0014
NO DATA
NO DATA
NO DATA
NO DATA
0.0334
0.0007
0.0022
0.0010
0.0651
0.0073
0.0017
NO DATA
RCIPORT41
0.0012
-1.0030
O.0051
0. 0074
0 . 0002
NO DATA
O.OO46
0.0022
NO DATA
NO DATA
NO DATA
0. 0007
0.0023
0.0016
0.0007
0.0044
NO DATA
0.0306
NO DATA
NO DATA
O.OO2O
NO DATA
' 0.0003
NO DATA
NO DATA
0.0291
0.0015
0.0023
0.0012
0.0313
NO DATA
0.0024
NO DATA
-------
Ill: 4-METHYLHEPTANE
112: 2-METHYLHEPTANE
113: 3-METHYLHEPTANE
117: METHYL ETHYLCYCLOPENTANE
119: DIMETHYLHEXENE
120: OCTENE
121: C3H16 ISOMER
122: METHYL ETHYLPENTANE
123: C8H16 ISOMER
126: N-OCTANE
127: C8H16 + C8H14 ISOMERS
123: C3H16 + C3H14 ISOMERS
129: 2,2,5-TRIMETHYLHftXANE
136: 2,3,5-TRIMETHYLHEXANE
141: ETHYLBEN2ENE
145: P-XYLENE
146: M-XYLENE
153: 0-XYLENE
165: N-NONANE
171: ISOPROPYLBENZENE
175: C10H22 ISOMER
176: C10H22 ISOMER
177: C10H22 ISOMER
178: N-PROPYLBENZENE
132: l-METHYL-3 OR 4-ETHYLBENZENE
188: l-METHYL-2-ETHYLBENZENE
1S9: 1,3,5-TRIMETHYLBENZENE
192: C10H22 ISOMER
193: 1,2.4-TRIMETHYLBENZENE
195: C10H22 ISOMER
203: METHYLSTYRENE OR I MOAN
204: 1,2,3-TRIMETHYLBENZENE
239: C2 ALKYLSTYRENE OR METHYL INDAN
248: *** UNKNOWN *#*
TOTAL FID WT. '/. HC ON CARBON
UNKNOWN FID WT. '/. ON CARBON
0.0006
0.0005
0.0004
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
0.0036
0. 0008
0.0055
0. 0040
0.0 103
O.OO53
0.0008
0.0017
0.0046
NO DATA
NO DATA
0. 0021
0.0034
0.0021
0.0025
0.0010
0.0031
0.0013
NO DATA
NO DATA
NO DATA
NO DATA
0.3973
0.0000
NO DATA
NO DATA
0.0004
0.0010
-1.1210
-1. 1210
0.0015
0.0003
NO DATA
0.0021
0. OO06
0.0005
O.OO57
NO DATA
0.0033
O.0024
0.0067
0.0033
NO DATA
0.0009
0.0038
O.0015
0.0005
0.0019
O.OO55
O.0017
0.0026
0.0016
0. 0036
0.0012
NO DATA
0.0009
NO DATA
NO DATA
0.3956
0.0021
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
0.0024
NO DATA
0.0026
0.0026
0.0055
0.0035
NO DATA
NO DATA
0.0048
NO DATA
NO DATA
0. 0008
0.0022
0.0008
NO DATA
0.0007
0.0017
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
0.2163
0.0019
NO DATA
NO DATA
NO DATA
0.0008
1. 1210
-1. 1210
0.0010
0.0005
0.0003
0.0014
0.0010
0.0010
0.0027
NO DATA
0.0029
0. 0040
0.0074
0.0044
0. 0022
NO DATA
0.0219
NO DATA
NO DATA
0. 0008
O.OO30
0.0010
O.OO11
O.OO13
• 0.0036
NO DATA
' 0.0025
0.0009
0.0013
0.0120
0.2631
0. 0022
-------
RESULTS FROM FORD CANISTER STUDY: UT.'/. MC ON CARBON AS DETERMINED DY GC/FTD.
VARIABLE 49:
VARIABLE 21: REPORT42 CS2 RE-EXT OF 02
COMPOUNDS
6: I SO -BUTANE
7: 1-BUTF.NE
3: ISO-BUTYLENE
9: N-BUTANE
14: 3-METHYL-l-BUTENE
15: ISO-PENTANE
17: 2-METHYL-l-BUTENE
1.3: N-PENTANE
22: 2-METHYL-2-BUTENE
23: CYCLOPENTANE
23 : 2 , 2-D I METHYLBUTANE
Sis 2,3-DIMETHYLBUTANE
32: 4-METHYL-CIS~2~PF-NTF.NE OR 2.3-DI
338 2-METHYL.PENTANE
35: 3-METHYLPENTANE
37: METHYLCYCLOPENTANE
38: 1-HEXENE
40: N-HEXANE
42: CIS-3-HEXENE
43: CIS-2-HEXENE
44: 1-METHYLCYCLOPENTENE
45: CYCLOHEXANE
46: 3-METHYL-TRANS-2-PENTENE
54: BENZENE
57: 2,4-DIMETHYLPENTANE
6ls 3,4-DIMETHYL-l-PENTENE
64 : 1 -C I S-3-D I METHYLCYCLOPENTANE
65: 1-TRANS-3-D I METHYLCYCLOPENTANE
67: 2,3-DIMETHYLPENTANE
70: 2-METHYLHEXANE
71: 3-METHYLHEXANE
72: 3-FTHYLPENTANE
73 : 1 --C I S-2--D I METHYLCYCLOPENTANE
74: METHYLCYCLOHEXANE
77: 3--F.THYL--2-PENTENE
00 7-31-34
REPORT53
0 . 0063
" - 1 . 0080
0 . 0339
0. 0424
NO DATA
0.7531
0.003S
O.3711
0.0586
- 1 . 0220
0 . 05 1 5
0. 1900
0.0043
0.5149
O.3035
0. 1333
0.0042
0.3923
0.0897
0.0073
0.0561
0.0359
0.0120
0.9439
0.2323
0.0103
0.0301
0.0546
0.3497
0.2703
0.2430
0.0043
0.0139
0.0351
0.0126
REPORT42
0.0002
-1.0080
0.0017
0. 0039
0.0013
NO DATA
NO DATA
O.O007
NO DATA
NO DATA
NO DATA
0.0005
NO DATA
0.0012
0.0009
NO DATA
NO DATA
0 . 0023
NO DATA
MO DATA
NO DATA
NO DATA
NO DATA
0.0454
NO DATA
NO DATA
NO DATA
0.0003
0.0013
0 . 0022
0.0020
NO DATA
NO DATA
NO DATA
NO DATA
-------
j -
73 C7H12 ISOMER
79 ETHYLCYCLOPENTANE
32 N--HGPTANE
S3 TRANS-2--HEPTENE
87 2,2, 4--TRIMETHYLPENTANE
3:5 1,1, 3-TRIMETHYLCYCLOPENTANE
94 C7H12 ISOMER
95 TRIMETHYLCYCLOPENTANE
96 2,2-DIMETHYLHEXANE
93 2,4-DIMETHYLHEXANE
99 2,5-OIMETHYLHEXANE + C3H16 I SOME
100: TOLUENE
101 : 2,3,4-TRIMETHYLPENTANE
104: TRIMETHYLPENTANE
106: 2,3-DIMETHYLHEXANE
10:3: METHYL ETHYLCYCLOPENTANE
111: 4-METHYLHFPTANE
112: 2-METHYLHEPTANE
113: 3-METHYLHEPTANE
117: METHYL ETHYLCYCLOPENTANE
119: DIMETHYLHEXENE
120: OCTENE
121: CSH16 ISOMER
126: N-OCTANE
127: C3H16 + CSH14 ISOMERS
123: C3H16 4- C3H14 ISOMERS
129: 2,2,5-TRIMETHYLHEXANE
136: 2,3,5-TRIMETHYLHEXANE
13S: C9H18 ISOMER
139: 4-ETHYL-3-HEPTENE
140: 2,3,3-TRIMETHYLHEXANE
141: rTHYLBENZENE
143: 2-METHYL-4-ETHYLHEXANE
145: P--XYLENE
146: M-XYLENE
1 49 : C91 116 I SOMER
150: 2-METHYLOCTANE
152: 2-METHYLOCTANE
153: O--XYLENE
154: 4-METHYLOCTANE
- 1.0770
0. 074.1
0.2454
0.0082
1 . 8072
0.0072
' 0.0701
0.0094
0.0430
0.2543
0.2354
1 . 7237
0.3617
0.0254
0. 1954
0.0534
O. 1461
0.2455
0.2747
0.0096
-1. 1210
. -1. 1210
0.0056
0.2120
0.0073
NO DATA
0. 1877
0.0352
0.0051
-1. 1400
0.0516
0. 1915
0. 1014
0.2248
0.5919
O.O133
-1. 1490
0.0905
0.3439
0 . 1 924
NO DATA
NO DATA
0. 0039
NO DATA
0.0013
NO DATA
NO DATA
NO DATA
0.0007
0.0006
0.0012
0.0313
NO DATA
NO DATA
0 . 00 1 0
NO DATA
0.0011
NO DATA
0.0074
0.0005
-1. 1210
-1. 1210
0 . 0007
0.0079
0.0011
0.0003
0.0024
0.0006
NO DATA
NO DATA
NO DATA
0. 0175
0 . 0023
0.0294
0.0579
NO DATA
NO DATA
0.0025
0. 0498
0 . O059
<.m;.
-------
165:
169:
170:
171:
175:
177:
178:
130:
131:
132:
135:
186:
133:
189:
192:
193:
195:
201:
203:
204 :
206:
207:
203:
211:
212:
214:
215:
216:
217:
213:
219:
220:
221:
223:
224:
226 :
223:
230:
231:
237 :
N-NQNANE
2. 2, 4-TRIMETHYLHEPTANE
3, 3, 5-TRI METHYL-HEPTANE
ISOPROPYLBENZENE
C10H22 ISOMER
C10H22 ISOMER
N-PROPYLBENZENE
2 , 3-D I METH YLOCTANE
C10H22 ISOMER
l-METHYL-3 OR 4-ETHYLBENZENE
C10H22 ISOMER
C10H22 ISOMER
1 -METHYL-2-ETHYLBEN7ENE
1 , 3i 5-TRIMETHYLBEN7FNE
C10H22 ISOMER
1 , 2, 4-TRIMETHYLBENZENE
C10H22 ISOMER
N-DECANE
METHYLSTYRENE OR INDAN
1 , 2, 3-TRIMETHYLBENZENE
C11H24 ISOMER
1 -METHYL-3- I SOPROPYLBENZENE
l-METHYL-4-ISOPROPYLBENZENE
*** UNKNOWN ***
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C11H24 ISOMER
C11H24 ISOMER
C11H24 ISOMER
C4 ALKYL BENZENE
C11H24 ISOMER
C11H24 ISOMER
C4 ALKYL BENZENE
C11H24 ISOMER
C4 ALKYL BENZENE
*** UNKNOWN ***
N-UNDECANE
C11H24 ISOMER
0.
0.
-1 .
0.
NO
0.
. 0.
0.
NO
0.
NO
NO
0.
0.
0.
0.
0.
0.
0.
0.
NO
0.
NO
NO
0.
0.
-1.
0.
NO
NO
-1 .
0.
~~ 1 -
NO
NO
NO
NO
NO
NO
NO
0896
0447
1690
0368
DATA
0153
0827
0131
DATA
4137
DATA
DATA
1077
2178
0552
5240
0315
0186
0351
1026
DATA
0125
DATA
DATA
0175
0240
2140
0125
DATA
DATA
2200
0188
2200
DATA
DATA
DATA
DATA
DATA
DATA
DATA
0.
0.
-1.
0.
0.
0.
0.
NO
0.
0.
-1 .
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
-1.
0.
0.
-1 .
-1.
0.
-1 .
0.
0.
0.
0.
0.
0.
0.
003 1
0033
1 690
0060
0133
00:32
0209
DATA
0018
09 1 3
1360
00 1 7
030 1
0405
0034
1731
0037
0029
0 1 08
0443
0009
0082
00 1 6
0005
0093
0239
2140
0222
0006
2170
2200
0376
2200
0031
0223
0200
0346
0009
0076
OO15
-------
©
233: C2 ftLKYLSTYRENE OR METHYL I MOAN
239: C2 ftLKYl.STYRENE OK METHYL I MOAN
240: C5 ALKYL BENZENE
241: 1,2.3, 4-TETRAMETHYLEO47ENE
242: C2 ALKYL STYRENE OR METHYL INDA
245: C11H16 ISOMER + UNKNOWN COMPOUN
247: C2 ALKYLSTRYENE OR METHYL I NdAN
243: *** UNKNOWN ***
24'?: C5 ALKYLBENZENE
251: C5 ALKYLBENZENE
253: 2-PHENYL-3-METHYLBUTANE
TOTAL FID WT. '/. HC ON CARBON
UNKNOWN FID HT. '/. ON CARBON
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
15.
0.
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
2261
0361
0.0027
0.0078
0.0052
0.0225
0.0262
0.0000
0.0037
0.0101
0.0049
0.0026
0.0032
1.0701
0.0137
-------
RESULTS FROM FORD CANISTER STUDY: WT.X HC ON CARBON AS DETERMINED BY GC/FID.
VARIABLE 33: REPORT54 VAC DIST OF 0149 3-2-84
VARIABLE 23: REPORT39 CS2 EXT OF 0149 8-2-84
COMPOUNDS
RF.PORT54
REPORTS'?
6 : 1 30-BUTANE
7: 1-BUTENE
3: ISO-BUTYLENE
9: N-BUTANE
1 1 : TRANS-2-BUTENE
12: CIS-2-BUTENE
14: 3-METHYL- 1-BUTENE
15: ISO-PENTANE
IS: N-PENTANE
19: TRANS--2-PENTENE
21: ISOPRENE
22: 2-METHYL-2-BUTENF
23: CYCLOPENTANE
28: 2,2-DIMETHYLBUTANE
29: 3-METHYL- 1-PENTENE
31: 2,3-DIMETHYLBUTANE
32: 4-METHYL-CIS-2-PENTENE OR 2, 3-D I
33: 2-METHYLPENTANE
35: 3-METHYLPENTANE
37: METHYLCYCLOPENTANE
33: 1-HEXENE
40: N-HEXANE
42: CIS-3-HEXENE
43: CIS-2-HEXENE
44: 1-METHYLCYCLOPENTENE
45: CYCLOHEXAME
46: 3-METHYL-TRANS-2-PENTENE
54: BENZENE
57: 2,4-DIMETHYLPENTANE
59: 2,4 DIMETHYL-1-PENTENE
61 : 3,4-DIMETHYL-l-PENTENE
64: l-CIS-3-DIMHTHYLCYCLOPENTANE
65: 1-TRANS-3--D I METHYLCYCLOPENTANE
67: 2,3-DIMETHYLPENTANE
70: 2-METHYLHEXANE
NO DATA
-NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
0.0560
0.0433
NO DATA
NO DATA
0.0093
-1.0220
0.0144
NO DATA
0.0765
NO DATA
0 . 2037
0. 1214
0.0704
NO DATA
0. 1729
0.0293
NO DATA
0.0247
0.0124
0.0035
0.5410
0. 1718
NO DATA
0 . 0060
0.0120
0 . 0232
0.2094
0.1319
0.0002
-l.OOSO
0.0065
0.0213
0.0017
0.0003
0.0027
0.0000
0. 1243
0.0003
0.0007
0. 0050
-1.0220
0.0134
0.0007
O.0533
0.0009
O. 1271
0.0681
0.0313
0.0010
0.0850
0.0127
O.OOOS
O.0132
0 . 003O
0.0011
0.0673
0. 0709
O.0010
0.0025
0.0052
O.0094
0 . OS6S
0.0711
-------
71: 3-METHYLHEXANE
72: 3-ETHYLPENTANE
73: 1 -CI5-2-DIMETHYLCYCLOPENTANE
74: METHYLCYCLOHEXANE
76: 1-HEPTENE
77: 3-ETHYL-2-PENTENE
78: C7H12 ISOMER
79: ETHYLCYCLOPENTANE
S2: N-HEPTANE
33: TRANS-2-HEPTENE
34: TRANS-3-HEPTENE
37: 2,2,4-TRIMETHYLPENTANE
33: 1,1, 3-TRIMETHYLCYCLOPENTANE
89: C8H16 ISOMER
91 : 2,2,4-TRIMETHYL-l-PENTENE
94: C7H12 ISOMER
95: TRIMETHYLCYCLOPENTANE
96: 2,2-DIMETHYLHEXANE
98: 2,4-DIMETHYLHEXANE
99: 2,5-DIMETHYLHEXANE + C3H16 ISOME
100: TOLUENE
101: 2,3,4-TRIMETHYLPENTANE
103: D I METHYLCYCLOHEXANE
104: TRIMETHYLPENTANE
105: C3H13 ISOMER
106: 2,3-DIMETHYLHEXANE
108: METHYL ETHYLCYCLOPENTANE
110: *** UNKNOWN ***
111: 4-METHYLHEPTANE
112: 2-METHYLHEPTANE
113: 3-METHYLHEPTANE
115: 3-ETHYL-1.4-HEXADIENE + UNKNOWN
117: METHYL ETHYLCYCLOPENTANE
119: DIMETHYLHEXENE
120: OCTENE
121: C3H16 ISOMER
122: METHYL ETHYLPENTANE
123: C8H16 ISOMER
126: N-OCTANE
127: C3H16 «- C3H14 ISOMERS
0. 1613
NO DATA
NO DATA
0.0132
NO DATA
0.0055
-1.0770
0.017O
0.2037
O.0073
NO DATA
1.5551
0.0064
NO DATA
NO DATA
0.0241
O.0109
0 . 0396
0.2422
0.2239
1. 1443
0.3476
NO DATA
0.0189
0.0103
0. 1933
0.0660
NO DATA
0. 1763
0.3007
0.3237
0.0041
0.0109
-1. 1210
-1. 1210
0.0071
0.0132
0.0270
0.2490
O. O1O6
0 . 065 2
0. 0010
0.0016
0.0061
0.0013
0.0046
--1.077O
0.0062
0. 0733
0.0023
0.0009
0.6684
0.0032
0.0014
0.0009
0.0093
0.0048
0.01 76
0.0994
0.0933
0.5000
0. 1638
0.0020
O.0122
NO DATA
O.0329
0.0258
0 . 0026
0.0722
O. 1251
0. 1296
0.0047
O.0070
-1. 1210
-1. 1210
0.0043
0.0057
O.O121
0 . 099 1
O . O065
-------
128:
129:
132:
133:
134:
135:
136:
137:
138:
139:
14O:
141:
143:
144:
145:
146:
149:
150:
151:
152:
153:
154:
155:
156:
162:
163:
164:
165:
166:
167:
169:
170:
171:
173:
174:
175:
176:
177:
178:
ISO:
CSH16 +• CSH14 ISOMERS
2,2,5-TRIMETHYLHEXANE
2, 2, 4-TRIMETHYLHEXANE
2,2.4- OR 3,3,4-TRIMETHYl.HEXANE
**» UNKNOWN **»
DIMETHYLHEPTENE
2,3,5-TRIMETHYLHEXANE
C9H16 ISOMER
C9H18 ISOMER
4-ETHYL-3-HEPTENE
2, 3, 3-TRIMETHYLHEXANE
ETHYLBENZENE
2-METHYL-4-ETHYLHEXANE
2,5 OR 3,5-DIMETHYLHFPTANE
P-XYLENE
M-XYLENE
C9H16 ISOMER
2-METHYLOCTANE
METHYLETHYLCYCLOHEXANE
2-METHYLOCTANE
0-XYLENE
4-METHYLOCTANE
C9H13 ISOMER
C9H16 + C9H18 ISOMERS
C9H13 ISOMER
N- OR ISOPROPYL- CYCLOHEXANE
C9H18 ISOMER
N-NONANE
*** UNKNOWN ***
#** UNKNOWN ***
2,2, 4-TRIMETHYLHEPTANE
3. 3. 5-TRIMETHYLHEPTANE
ISOPROPYLBENZENE
C10H22 ISOMER .
C10H22 ISOMER
U10H22 ISOMER
C10H22 ISOMER
C10H22 ISOMER
N-PROPYLBENZENE
2,3-DIMETHYl.OCTANE
NO DATA
O. 1885
NO DATA
0.0058
-I. 1350
0.0053
• 0.0377
NO DATA
0.0063
-I. 1400
0.0560
0.2042
0. 1031
NO DATA
0.2492
0.6565
0.0145
-1. 1490
NO DATA
0.0953
0.3543
0. 1929
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
0.0337
NO DATA
NO DATA
0.03S9
-1 . 1690
0.0327
NO DATA
NO DATA
NO DATA
0.0042
0.0144
0.0740
0.0122
0.0027
0.0846
0 . 0022
0. 0036
-1. 1350
0.0024
0.0 1 73
0.0051
0.0054
--1. 1400
0 . 0302
0. 1023
0 . 0529
0.0020
0. 1230
O.3167
0.0082
-- 1 . 1 490
0.0010
0.0676
0. 1865
0. 1050
0.0026
O.OOJ 1
-1. 1630
0.0057
0.0066
0.0520
0.0061
0.0014
0.0253
-1. 1690
0 . 02 1 3
-1. 1740
0.0024
0.0157
O.0073
NO DATA
0. 053O
0.0102
-------
131 s
182:
135:
186:
1 33 :
189:
192:
193:
195:
20 is
203:
204:
205:
206:
207:
203:
209:
21 is
212:
214:
215:
216:
219:
220:
221!
223:
224:
226:
228:
231:
237 :
240:
24 is
249:
251:
TOTAL
C10H22 ISOMER
l-METHYL-3 OR 4-ETHYL.BENZENE
C10H22 ISOMER
C10H22 ISOMER
1 -METHYL-2-ETHYLBENZENE
1,3, 5-TRIMETHYLBENZENE
C10H22 ISOMER
1 , 2, 4-TRIMETHYLBENZENE
C10H22 ISOMER
N-DECANE
METHYLSTYRENE OR INDAN
1 ,2,3-TRIMETHYLBENZENE
C11H24 ISOMER
C11H24 ISOMER
l-METHYL-3-ISOPROPYLBENZENE
l-METHYL-4-ISOPROPYLBENZENE
C11H24 ISOMER
*** UNKNOWN ***
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C11H24 ISOMER
C4 ALKYL BENZENE
C11H24 ISOMER
C11H24 ISOMER
C4 ALKYL BENZENE
C11H24 ISOMER
C4 ALKYL BENZENE
N-UNDECANE
CHH24 ISOMER
C5 ALKYL BENZENE
1,2,3, 4-TETRAMETHYLBENZENE
C5 ALKYLBENZENE
C5 ALKYLBENZENE
FID WT. X 1C ON CARBON
UNKNOWN FID WT. 7. ON CARBON
0.0075
0.3668
NO DATA
NO DATA
0.0913
0. 1300
' 0.0474
0.4123
0.0221
0.0192
0.0233
0.0761
NO DATA
NO DATA
0.0099
NO DATA
NO DATA
NO DATA
0.0150
0.0135
-1.2140
O.0101
-1.2200
0.0156
-1.2200
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
NO DATA
11. 1393
0.0268
0.0053
0. 2778
0.0053
O.0052
O.0636
O. 1233
0.0476
0.3491
0.0260
0.0243
0.0323
0.0808
0.0026
0.0040
0.0104
0 . OOO4
0.0014
0.0039
0.0209
O.0430
-1.2140
0.0357
- 1 . 2200
0.0590
-1.2200
O.0067
0.0342
0.0333
O. 0644
0.0041
0.0053
0.0007
0.0166
0.0043
0.0074
6.0704
0. 1162
e
€>
O
u
O
O
-------
***?
^
—
J
A
1 •
A
—
! 0
I
f
; o
\
: O
0
! o
RESULTS FROM FORD CANISTER STUDY: UT.7. MC ON CARBON A3 DETERMINED BY GC/FID.
1
VARIABLE 17: REPORT52 VAC DIST OF 0139 7-30-81
VARIABLE 47: REPORT35 CS2 EXT OF 0139 7-30-34
VARIABLE 31: REPORT36 CS2 RE--EXT OF 0139 7-30-84
*-***<(»#•*«*«*#«»*«*#»«*#•»«*»#»*#* *•*#*###»#*•** «•»## 4 4- «*•*£•» ft »» *»#»«*«»•»«****#»*•**•»**•»«•»«*#•»»•»****««•»««»**•»»**•»»«
COMPOUNDS REPORT52 REPORT35 REPORT36
6:
7:
8:
9:
11
12
14
15
16
13
19
21
'•
;
:
:
:
'•
s
:
22:
23
26
28
30
31
:
:
:
:
:
32:
33
35
37
j
:
:
, 40:
O
42
:
43:
i 0
44
:
: 45:
. O
' 0
A
46
54
57
59
61
64
65
:
:
'•
;
:
:
:
ISO-BUTANE
1-BUTENE
I30-RUTYLENE
N-BUTANE
TRANS--2-BUTENE
CIS-2-BUTENE
3-METHYL- 1-BUTENE
I SO-PENT ANE
1-PENTENE
N-PENTANE
TRANS-2-PENTENE
ISOPRENE
2-METHYL--2--BUTENE
CYCLOPENTANE
3, 3-DIMETHYL-l-BUTENE
2, 2-DIMETHYLBUTANE
4-METHYL- 1 -PENTENE
2,3-DIMETHYI BUTANE
4-METHYL-CIS-2-PENTENE OR 2, 3-D I
2-METHYLPENTANE
3-METHYLPENTANE
MPTHYLCYCLOPENTANE
N-HEXANE
CIS-3-HEXENE
CIS-2-HEXENE
1 -METHYLCYCLOPENTENE
CYCLOHEXANE
3 -METHYL-TRAN3-2-PENTENE
BENZENE
2, 4-DIMETHYLPENTANE
2,4 D I METHYL- 1 -PENTENE
3, 4-D I METHYL- 1- PENTENE
1-CI3-3-DIMETHYLCYCLOPENTANE
l-TRANS-S-DIMETHYLCYCLOPENTANE
0.
NO
NO
NO
NO
NO
0.
0.
NO
0.
NO
NO
0.
— 1
NO
0.
NO
O.
NO
O.
0.
0.
0.
0.
NO
0.
NO
0.
1 .
0.
NO
0.
0.
0.
0080
DATA
DATA
DATA
DATA
DATA
0016
2411
DATA
1 305
DATA
DATA
0311
0220
DATA
0212
DATA
O79 6
DATA
2398
1424
1 226
276 1
0652
DATA
0469
DATA
0034
4154
2582
DATA
0059
0133
0434
0.
-1.
<
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
— 1
0.
0.
0.
o.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0002
0090
0090
O410
0034
O027
003?
0000
0060
0293
OO04
OO 1 2
0095
0220
0003
0057
0007
0261
0008
0785
0503
0497
1 523
0205
0013
O230
0029
0030
2984
0950
0021
0032
0039
0191
0.
- 1.
0.
0.
NO
NO
0.
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
0.
0.
0.
NO
NO
NO
NO
NO
0.
NO
MO
NO
NO
NO
0003
0080
002O
0059
DATA
DATA
0022
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
0011
0192
0503
DATA
DATA
DATA
DATA
DATA
0363
DATA
DATA
DATA
DATA
DATA
-------
6.7: 2,3--DIMETHYLPENTANE
0.4464
NO DATA
70:
71:
72:
73:
74:
75:
76:
77:
78:
79:
S2:
S3:
34:
85:
37:
S3:
89!
918
94:
95:
96:
93:
99!
100s
101!
103!
104:
106!
108:
110:
111!
112!
113:
115:
117!
113:
119:
120:
121!
2-METHYLHEXANG
3-METHYLHEXANE
3-ETHYLPENTANE
1 -C I S-2-D I METH YL.C YCL OPENT ANE
METHYLCYCLOHEXANE
3-METHYL-CIS-2-HEXENE
1 -HEPTENE
3-ETHYL-2--PENTEME
C7H12 ISDMrR
ETHYLCYCLOPENTAME
N-HEPTANE
TRANS-2-HEPTENE
TRANS-3-HEPTENE
C7H12 ISOMER
2,2,4-TRIMETHYLPEIMTANE
1,1, 3-TRIMETHYLCYCLOPENTANE
C8H16 ISOMER
2, 2-, 4-TRIMETHYL--1-PENTENE
C7H12 ISOMER
TR I METHYLCYCLOPENTANE
2, 2-DIMETHYLHEXANE
2,4-DIMETHYLHEXANE
2,5-DIMETHYLHEXANE + CSH16 I SOME
TOLUENE
2, 3, 4-TRIMETHYLPENTANE
DIMETHYLCYCLOHEXANE
TRIMETHYLPENTANE
2, 3-DIMETHYLHEXANE
METHYL ETHYLCYCLOPENTANF
*** UNKNOWN »**
4-METHYLHEPTANE
2-METHYLHEPTANE
3-METHYLHEPTANE
3-ETHYL-l , 4-HEXADIENE + UNKNOWN
METHYL ETHYLCYCLOPENTANE
D I METHYLCYCLOHEXANE
DIMETHYLHEXENE
OCTENE
C8H16 ISOMER
0.
0.
NO
0.
o.
NO
NO
0.
--) .
0.
0.
0.
NO
0.
1643
1 806
DATA
01 IS
0565
FJATA
DATA
0299
0770
0131
2541
0072
DATA
0106
3.3634
0.
NO
NO
0.
0.
0.
0.
0.
7.
1.
NO
O.
O.
0.
0.
0.
0.
0.
0.
0.
NO
-1.
-1 .
0.
0037
TATA
DATA
0286
0153
0962
5282
4134
2547
0233
DATA
0452
4961
1347
0102
2535
3710
4305
0045
0 1 62
DATA
1210
1210
0075
0.
0.
0.
0.
0.
0.
0.
0.
-1 .
0.
0.
0.
0.
0.
1.
0.
0.
0.
0.
0.
0.
0.
0.
4.
NO
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
-1 .
-- 1
0.
0706
O839
0020
O054
0292
0010
0011
0134
0770
0076
1095
O039
0025
0011
6379
0073
O025
O020
0141
0035
O530
2663
2053
4417
DATA
0121
0312
267 1
1016
0076
1 136
1700
1 963
0019
0079
OO 1 3
121 0
1210
0052
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
0.
NO
NO
NO
NO
NO
NO
0.
0.
0.
0.
NO
0.
NO
NO
NO
0.
0.
0.
NO
NO
NO
|
•-1.
0,
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
TATA
DATA
DATA
0017
DATA
DATA
DATA
DATA
DATA
DATA
0007
0006
0107
0036
DATA
00 1 6
DATA
DATA
DATA
0011
0016
0034
DATA
DATA
DATA
1210
1210
001.2
-------
METHYL ETHYLPENTANE
0.0243
0.0154
MO DATA
123:
126:
127:
128:
129:
132:
133:
134:
135:
1 36 :
137:
138:
139:
140:
141:
143:
144:
145:
146:
149:
150:
151:
152:
153:
154:
155:
157:
162:
163:
164:
165:
166:
167:
169:
170:
171:
173:
174:
175:
C3H16 ISOMER
N-OCTANE
CSH16 + C3H14 ISOMERS
C3H16 + CSH14 ISOMERS
2,2,5-TRIMETHYLHEXANE
2,2,4-TRIMETHYLHEXANE
2,2,4- OR 3,3,4-TRIMETHYLHEXANE
**•* UNKNOWN **«
DIMETHYLHEPTENE
2, 3, 5-TRIMETHYl.HEXANE
C9H16 ISOMER
C9H18 ISOMER
4-ETHYL-3-HEPTENE
2, 3, 3-TRIMETHYLHEXANE
ETHYLBENZENE
2-METHYL-4-ETHYLHEXANE
2,5 OR 3,5-DIMETHYLHEPTANE
P-XYLENE
M-XYLENE
C9H16 ISOMER
2-METHYLQCTANE
METHYLETHYLCYCLOHEXANE
2-METHYLOCTANE
CI-XYLENE
4-METHYLQCTANE
C9H13 ISOMER
C9H16 +C9H18 ISOMERS
C9H13 ISOMER
N- OR ISOPROPYL- CYCLOHEXANE
C9H13 ISOMER
N-NONANE
*** UNKNOWN **•»
«•«•* UNKNOWN ***
2, 2, 4--TRIMETHYLHEPTANF
3,3, 5-TR I METHYLHEPTANE
ISOPROPYLBENZENE
C10H22 ISOMER
C10H22 ISOMER
C10H22 ISOMER
NO
0.
0.
NO
0.
NO
0.
NO
NO
0.
NO
NO
-1.
0.
0.
0.
NO
0.
1.
0.
-1.
NO
0.
0.
0.
NO
NO
NO
NO
NO
0.
NO
NO
NO
NO
0.
NO
NO
NO
DATA
3444
0119
DATA
3625
DATA
0119
DATA
DATA
0727
DATA
DATA
1400
0797
4435
1450
DATA
4511
2131
0135
1490
DATA
1 1 69
5886
2335
DATA
DATA
DATA
DATA
DATA
0333
DATA
DATA
DATA
DATA
059 4
DATA
DATA
DATA
0.
0.
0.
0.
0.
0.
0.
-1.
0.
0.
O.
O.
— - 1
0.
0.
0.
0.
0.
0.
0.
-1 .
0.
0.
0.
0.
0.
0.
— 1
0.
0.
0.
0.
0.
0.
-1.
0.
-1 .
0.
0.
0162
1741
0092
0032
1952
0041
0093
1 350
0040
0435
0073
0078
1400
0525
2996
1101
0007
2985
7778
0160
1490
0017
1089
4163
1603
0030
0010
1 630
0059
0106
0702
0074
00 1 7
0390
1690
0492
1740
0034
0152
NO
0.
0.
0.
0.
NO
NO
NO
NO
0.
NO
NO
-1 .
0.
0.
0.
NO
0.
0.
0.
-1.
NO
0.
0.
0.
NO
NO
NO
NO
NO
0.
NO
NO
0.
|
0.
NO
NO
O.
DATA
0053
0005
0004
005 1
DATA
DATA
DATA
DATA
0014
DATA
DATA
1400
0009
OO92
0056
DATA
0104
0235
0009
1490
DATA
0059
0201
0129
DATA
DATA
DATA
DATA
DATA
0034
DATA
DATA
0055
1 690
0062
DATA
DATA
0077
-------
C 101(22 ISOMFR
u. i.' J:.-'.;
176: C10H22 ISOMER
NO DATA
0.0097
NO fiATA
177:
178:
ISO:
181 :
132:
185:
186:
1SS:
189:
192:
193:
195:
201:
203:
204:
205 :
206:
207:
211:
212:
214:
215:
216:
217:
213:
219:
220:
221:
••? ••>':; •
224 :
226 :
228:
237 :
249:
TOTAL
C10H22 ISOMER
N-PROPYLBENZENE
2, 3-DIMETHYLOCTANE
C10H22 ISOMER
l-METHYL-3 OR 4-ETHYLDENZENE
C10H22 ISOMER
C10H22 ISOMER
1 -METHYL-2-ETHYL.BENZENE
1,3,5-TRIMETHYLBENZENE
C10H22 ISOMER
1 , 2, 4-TRIMETHYLBENZENE
C10H22 ISOMER
N--DECANE
METHYLSTYRENE OR INDAN
1,2,3-TRIMETHYLBENZENE
C11H24 ISOMER
C11H24 ISOMER
l-METHYL-3- I SOPROPYLBENZENE
*** UNKNOWN ***
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C4 ALKYL BENZENE
C11H24 ISOMER
C11H24 ISOMER
C11H24 ISOMER
C4 ALKYL BENZENE
C11H24 ISOMER
C11H24 ISOMER
C4 ALKYL BENZENE
C11H24 ISOMCR
C4 ALKYL BEN7ENE
C11H24 ISOMER
C5 ALKYLBENZENE
FID UT. '/. HC ON CARBON
0.
0.
NO
NO
0.
NO
NO
0.
0.
0.
0.
0.
0.
0.
0.
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
NO
:':4.
0 1 04
0717
DATA
DATA
3451
DATA
DATA
0753
1 402
0294
2233
0217
0083
0181
0394
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
DATA
1331
NO
0.
0.
0.
0.
-1.
0.
0.
0.
0.
o.
0.
0.
0.
0.
0.
0.
0.
0.
0.
0.
-1.
0.
o.
-1.
-1.
0.
-1.
o.
0.
0.
0.
0.
0.
13.
DATA
0764
0 1 22
0061
3357
1860
0065
0724
1 327
0393
2353
0351
0122
0213
0534
0026
0046
0077
0024
0124
0162
2140
0105
0010
2170
2200
02 1 1
2200
0097
0073
0016
0049
0064
0066
2757
0.
0.
0.
0.
0.
-1.
0.
0.
0.
0.
0.
0.
NO
0.
0.
NO
NO
0.
NO
0.
0.
-1 .
0.
NO
NO
NO
NO
NO
0.
NO
NO
NO
NO
0.
0.
0053
01 15
0032
0025
0317
1360
0010
0105
0132
0089
027Q
0070
DATA
0063
0034
DATA
DATA
0015
DATA
0019
0019
2140
0010
DATA
DATA
DATA
DATA
DATA
0032
DATA
DATA
DATA
DATA
0024
4329
UNKNOUN FID WT. 7. ON CARBON
0.0929
0.0102
-------
Table 2
COMPARISON OF VACUUM DISTILLATION VS. CS2 EXTRACTION
(2nd SET OF 14 CANISTERS)
% EXTRACTED
Sample #
A152/0518
A152/0518
A152/0599
A152/0255
A152/0611
A152/0611
A152/0611
A152/0237
A152/0237
A152/0237
A152/0198
A152/0198
A152/0599
A152/0599
A152/0139
Date
Removed
8/16/85
8/16/85
6/3/85
8/16/85
7/24/85
6/10/85
6/10/85
10/22/84
11/5/84
8/22/84
8/1/84
7/23/84
6/2/85
6/3/85
8/2/84
% Aqueous
Vacuum
Distillation
1
19.3
19.1
<0.8
1.1
3.8
19.2
18.6
0.6
1.2
1.8
0.6
1.8
0.9
1.1
0.2
% Moisture
Xylene
Procedure
2
19.0
19.0
0.1
1.7
4.1
17.6
17.6
<0.1
<0.1
0.2
<0.1
<0.1
0.3
% Organic
Vacuum
Distillation
3
16.3
13.5
12.6
16.8
18.7
25.3
25.5
17.6
20.8
22.8
22.2
22.2
17.2
16.5
103
% Reextracted
CS2 Soxhlet
Extrac-
tion 2,4
4
5.8
9.1
12.2
5.3
5.0
7.9
7.9
0.6
1.8
6.4
0.5
4.9
5.5
0.3
Column
3 + 4
5
22.1
22.6
24.8
22.1
23.7
33.2
33.4
18.2
22.6
29.2
22.7
27.1
22.7
% Extracted
CS2 Soxhlet
extraction
6
20.9
20.4
24. 22
23. 02
20.5
31.8
31.4
20.5
24.6
30.9
21.0
29.0
23.2
9.5
Column
5-6
7
1.2
2.2
0.6
-0.9
3.2
1.4
2.0
-2.3
-2.0
-1.7
1.6
-1.9
-0.5
-------
DATA FILE : REPORT58 VAC DIST Of 0518 8-16-85
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: HT.X. HC ON CARBON
C6
TABLE 3
CLASS
HEIGHT Z IN SAMPLE BY CARBON NUMBER
C 2 C3 C4 C
C 7
C 8
C 9
C 10
C 11
C 12 TOTALS
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOGENATED
HETEROCYCLIC
MISC. COMPOUNDS
UNKNOWNS
TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0. 1337
0.1705
0.0000
0.0538
0.0000
0.0000
0.0000
0.0000
0.0000
0.1992
0.6137
0.1331
0.0799
0.3276
0.0000
0.0000
0.0000
0.0000
0.1032
0.8147
0.1103
0.0385
1.2760
0.0000
0.0000
0.0000
0.0000
0.0519
1.2814
0.0245
0.0000
1.7947
0.0000
0.0000
0.0000
0.0000
0.0445
0. 1075
0.0000
0.0000
1.9596
0.0000
0.0000
0.0000
0.0000
0.0353
0.0430
0.0000
0.0000
0. 1579
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.5678
3.0353
0.2679
0. 1722
5.5157
0.0000
0.0000
0.0000
0.0000
0.0278
0.0000 0.0000 0.0000 0.3579 1.3535 2.3427 3.1526 2.1115 0.2412 0.0000 0.0000
9.59
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES; WT X HC ON CARBON
REPORT58 VAC DIST OF 0518 8-16-85
W
T
H
C
0
N
C
A
R
B
0
N
3.5 -|
2.8 -
2. 1 -
I .4 -
0.7
0.0
PARAFFINS
AROMATICS
OLEFINS
TOTAL HC
1 i *
-------
RflTA FILE : REPORT24 CS2 RE-EXT OF 0518 8-16-85
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: HT.X HC ON CARBON
C 6
CLASS
WEIGHT 1 IN SAMPLE BY CARBON NUMBER
C2 C 3 C4 C5
C 7
C 8 C 9
C 10 C 11
C 12 TOTALS
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOGENATED
HETEROCYCtIC
MISC. COMPOUNDS
UNKNOWNS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0002
0.0000
0.0046
0.0000
0.0000
0.0000
0.0000
0.0000
0.0069
0.0002
0.0000
0.0036
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0180
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0129
0.0000
0.0000
0.0000
0.0000
0.0044
0.0208
0.0000
0.0000
0.1213
0.0000
0.0000
0.0000
0.0000
0.0192
0.0293
0.0000
0.0000
0.4275
0.0000
0.0000
0.0000
0.0000
0.0019
0.0894
0.0000
0.0000
0.0441
0.0000
0.0000
0.0000
0.0000
0.0000
0.0113
0.0000
0.0000
0.0088
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0324
0.1512
0.0000
0.0082
0.6325
0.0000
0.0000
0.0000
0.0000
0.0307
TOTALS
0.0000 0.0000 0.0048 0.0103 0.0180 0.0129 0.1465 0.4759 0.1354 0.0201 0.0000 0.85
J
v
T
H
C
0
N
ANALYSIS OF FORD EVAPORATIVE CANISTER SAHPLES; WT « HC ON CARBON
ANALYSIS Uf ru™ nr-FXT OF 0518 8-16-85
REPORT24 CS2 RE-EXT OF 0518
PARAFFINS
AROMATICS
OLEFINS
TOTAL HC
0.5 -i
0.3 -
A 02
R
B
0
N 0.1
0.0
-------
nATA FILE : REPORT50 VAC DIST OF 0599 6-3-85
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: WT.X HC ON CARBON
*m**4«**f*t*«t*f*i«*i«fmt«
-------
DATA FILE : REPORT51 VAC DIST OF 0599 6-3-85
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: HT.Z HC ON CARBON
*t*m«f*4*ttt««f»t<*H*«***Hfi«f«i«f «*«***«*
CLASS HEIGHT X. IN SAMPLE BY CARBON NUMBER
C2 C3 C4 C5 C6
C 7
C 8 C 9
C 10 C 11
C 12 TOTALS
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFIN3
AROMATICS
ACETYLENES
HALOGENATED
HETEROCYCLIC
MISC. COMPOUNDS
UNKNOWNS
TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0578
0.0708
0.0000
0.0134
0.0000
0.0000
0.0000
0.0000
0.0000
0.1577
0.1930
0.0381
0.0232
0.6221
0.0000
0.0000
0.0000
0.0000
0.2661
0.7734
0.0673
0.0455
1.6610
0.0000
0.0000
0.0000
0.0000
0.3433
4.4650
0.1505
0.0230
1.5424
0.0000
0.0000
0.0000
0.0000
0.0722
0.3586
0.0148
0.0051
1.2895
0.0000
0.0000
0.0000
0.0000
0.0139
0.1447
0.0000
0.0000
0.0927
0.0000
0.0000
0.0000
0.0000
0.0000
0.0073
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.9110
6.0129
0.2707
0.1101
5.2076
0.0000
0.0000
0.0000
0.0000
0.0583
0.0000 0.0000 0.0000 0.1419 1.0341 2.8132 6.5241 1.7402 0.2514 0.0073 0.0000 12.57
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES; WT.X HC ON CARBON
REPORTS) VAC DIST OF 0599 6-3-85
V
T
H
C
0
N
C
A
R
B
0
N
7.5 -,
6.0 -
4.5 -
30 -
I .5 -
0.0
PARAFFINS
AROMATICS
OLEFINS
TOTAL HC
-------
DATA FILE : REPORT31 CS2 EXT OF 0599 6-3-85
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: UT.Z ON CARBON
CLASS WEIGHT Z IN SAMPLE BY CARBON NUMBER
C 2 C3 C 4 C
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMAT1CS
ACETYLENES
HALOGENATEO
HETEROCYaiC
MISC. COMPOUNDS
UNKNOWNS
C6 C7 C8 C9
C 10
C 11 C 12 TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
— —
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0002
0.0000
0.0167
0.0000
0.0000
0.0000
0.0000
0.0000
0.1668
0.0004
0.0000
0.0177
0.0000
0.0000
0.0000
0.0000
0.0000
0.2358
0.2068
0.0433
0.0265
0.0746
0.0000
0.0000
0.0000
0.0000
0.2342
0.6971
0.0661
0.0663
0.6074
0.0000
0.0000
0.0000
0.0000
0.3241
4.7009
0.6184
0.0523
1.7953
0.0065
0.0000
0.0000
0.0000
0.1121
0.4776
0.0698
0.0665
2.5985
0.0000
0.0000
0.0000
0.0000
— —
0.0461
0.4242
0.0000
0.0000
0.7271
0.0000
0.0000
0.0000
0.0000
0.0153
0.1831
0.0000
0.0000
0.0492
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
-— —
1.1344
6.6952
0.9975
0.2460
5.8519
0.0065
0.0000
0.0000
0.0000
0.2477
TOTALS
0.0000 0.0000 0.0169 0.1849 0.5869 1.6710 7.6973 3.3244 1.1974 0.2526 0.0000 15.18
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES. WT.X ON CARBON
REPORTS! CS2 EXT OF B50B 6-3-85
W
T
H
C
0
N
C
A
R
8
0
10 -i
8 -
6 -
4 -
2 -
NORMAL PARAFFINS
NAPHTHANES
BRANCHED PARAFFINS
TOTAL HC
J3-
„
< o
-------
WA FILE : REPORT20 CS2 EXT Of 0599 6-3-85
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: HT.Z ON CARBON
i««t*t*t««««i««t«***tmft*«*
CLASS HEIGHT I IN SAMPLE DV CARBON NUMBER
C 2 C3 C4 C5 C6
C 7 C 8
C 9
C 10 C 11
C 12 TOTALS
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOCENATED
HETEROCYCLIC
MISC. COMPOUNDS
UNKNOWNS
TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
— ~
0.0000
0.0002
0.0000
0.0217
0.0000
0.0000
0.0000
0.0000
0.0000
0.1737
0.0003
0.0000
0.0343
0.0000
0.0000
0.0000
0.0000
0.0000
0.0637
0.1694
0.0237
0.0236
0.0447
0.0000
0.0000
0.0000
0.0000
0.1850
0.5571
0.0554
0.0366
1.7696
0.0000
0.0000
0.0000
0.0000
0.2652
3.0415
0.1690
0.0454
1.5586
0.0022
0.0000
0.0000
0.0000
0.0955
0.4179
0.0637
0.0609
2.1898
0.0000
0.0000
0.0000
0.0000
0.0384
0.3893
0.0000
0.0000
0.6607
0.0000
0.0000
0.0000
0.0000
0.0120
0.1757
0.0000
0.0000
0.0315
0.0000
0.0000
0.0000
0.0000
— —
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.8335
4.7514
0.3118
0.2224
6.2550
0.0022
0.0000
0.0000
0.0000
0.3155
0.0000 0.0000 0.0219 0.2032 0.3251 2.6037 5.0819 2.8279 1.0833 0.2192 0.0000 12.69
v
T
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES, UT.X ON CARBON
REPORT20 CS2 EXT OF 0580 6-3-85
NORMAL PARAFFINS
NAPHTHANES
7.5 -,
6.0 -
BRANCHED PARAFFINS
TOTAL HC
H
C
4.5 -
0
N
C
A 3.0 -
R
B
0
N 1 .5 -
0.0
•
m . HI I
i 1 , 1 • -i ' ' ^ r' ' T
-
•
I
I
IP
<2>
__
I
o,
_-
n
• 1 . n
.* .N .i
-------
DATA FILE : REPORT32 CS2 RE-EXT OF 0599 6-3-85
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: WT.X HC ON CARBON
****4ft»f«**4***«i.c.rin9 • |||||
AROHATJCS Rlflm
0.5
W
T
* 0-4
H
C
03 -
0
N
C
A 02-
R
B
0
N 0.1 -
0.0
TOTAL HC
1 1 1 1 j 1 [ j
1 , -, • , n
IT
-jinl
-
iJ
r
IlL
-------
FlfiTA FILE : REPORT21 CSS RE-EXT OF 0599 6-3-85
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: HT.X HC ON CARBON
«tt**i-M*fHttt«tt**t«tHHt»tft*Uttitttf4HHtt*f**ftit
CLASS WEIGHT X IN SAMPLE BY CftRBON NUMBER
C 2 C3 C4 C5 C 6
C 7
C 8
C 9
C 10
C 11
C 12 TOTALS
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOGENATED
HETEROCYCLIC
MISC. COMPOUNDS
UNKNOWNS
TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0004
0.0000
0.0045
0.0000
0.0000
0.0000
0.0000
0.0000
0.0097
0.0003
0.0000
0.0008
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0301
0.0000
0.0000
0.0000
0.0000
0.0039
0.0051
0.0000
0.0000
0.0545
0.0000
0.0000
0.0000
0.0000
0.0185
0.1362
0.0012
0.0013
0. 1946
0.0000
0.0000
0.0000
0.0000
0.0118
0.0491
0.0006
0.0000
0.1959
0.0000
0.0000
0.0000
0.0000
- — -
0.0017
0.2060
0.0000
0.0000
0.0398
0.0000
0.0000
0.0000
0.0000
0.0000
0.0067
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0456
0.4038
0.0048
0.0066
0.5149
0.0000
0.0000
0.0000
0.0000
0.1941
0.0000 0.0000 0.0048 0.0108 0.0301 0.0635 0.3549 0.2574 0.2476 0.0067 0.0000 1.17
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES; WT.X MC ON CARBON
REPORT21 CSS RE-EXT OF 0500 6-3-85
w
T
H
C
0
N
C
A
R
B
0
N
0.40 -
0 32 -
0.16-
0.08 -
0.00
PARAFFINS
AROMATICS
TOTAL HC
-=T-
I
J
-------
DATA FILE : REPORT14 VAC DIST OF 0255 8-16-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: HT.Z HC ON CARBON
»mt«ff*Wt*H*tlf«liffl*if<*f«t»tf««*»m»*f
CLASS UEIGHT Z IN SAMPLE BY CARBON NUMBER
C 2 C3 C4 C5 C 6
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOGENATED
HETEROCYaiC
MISC. COMPOUNDS
UNKNOWNS
TOTALS
C 7
C 8 C 9 C 10 C 11 C 12 TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0528
0.0000
0.0355
0.0000
0.0000
0.0000
0.0000
0.0000
0.8829
2.2739
0.0000
0.0357
0.0000
0.0000
0.0000
0.0000
0.0000
0.3567
1.2775
0.1653
0.1185
0.2190
0.0000
0.0000
0.0000
0.0000
0.4932
1.7192
0.1751
0.1111
1.1095
0.0000
0.0000
0.0000
0.0000
0.2285
4.9382
0.6292
0.0122
1.1800
0.0000
0.0000
0.0000
0.0000
0.0333
0.1641
0.0000
0.0000
0.4253
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
1.9946
10.4257
0.9696
0.3629
2.9338
0.0000
0.0000
0.0000
0.0000
0.0790
0.0000 0.0000 0.0883 3.2425 2.1369 3.6032 6.9880 0.6227 0.0000 0.0000 0.0000 16.77
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES; WT.X HC ON CARBON
REPORTI4 VAC DIST OF 0255 8-16-84
PARAFFINS
w
T
H
C
0
N
C
A
R
8
0
7.5 -,
6.0 -
4.5 -
3.0 -
1.5 -
0.0
OLEFINS
TOTAL HC
T r
-------
fWTA FIIE : REPORT56 VAC DIST OF 0255 8-16-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAfPLES: WT.X HC ON CARBON
CLASS HEIGHT 7. IN SAMPLE BV CARBON NUMBER
C2 C3 C4 C5
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOGENATED
HETEROCYCLIC
MISC. COMPOUNDS
UNKNOWNS
TOTALS
C 6 C 7
C 8
C 9
C 10
C 11 C 12 TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0118
0.0000
0.0318
0.0000
0.0000
0.0000
0.0000
0.0000
0.4530
1.1185
0.0000
0.0513
0.0000
0.0000
0.0000
0.0000
0.0000
0.2621
0.8166
0.1155
0.0360
0.5865
0.0000
0.0000
0.0000
0.0000
0.4335
1.3579
0.1485
0.1003
1.5690
0.0000
0.0000
0.0000
0.0000
0.2269
4.1354
0.1251
0.0116
1.1531
0.0000
0.0000
0.0000
0.0000
0.0466
0.3100
0.0000
0.0000
0.6239
0.0000
0.0000
0.0000
0.0000
0.0081
0.0453
0.0000
0.0000
0.0262
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
1.4302
7.7954
0.3890
0.2815
3.9587
0.0000
0.0000
0.0000
0.0000
0/V719
• \)f if.
0.0000 0.0000 0.0436 1.6232 1.8666 3.6092 5.6522 0.9804 0.0796 0.0000 0.0000 13.93
ANALYSIS OF FORD EVAPORATIVE CANISTER SAHPLES: WT.X HC ON CARBON
REPORT56 VAC OIST OF 0255 8-16-84
H
C
0
N
C
A
R
B
0
N
6.0
4 .8
3.6
2.4 -
I .2 -
PARAFFINS
AROMATICS
OLEFINS
TOTAL HC
III
1 r
-------
DATA FILE : REPORT13 CS2 EXT OF 0255 8-16-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: HT.X ON CARBON
CLASS WEIGHT Z IN SAMPLE BY CARBON NUMBER
C2 C3 C4 C
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOGENATED
HETEROCYCLIC
MISC. COMPOUNDS
UNKNOWNS
TOTALS
C 6 C 7 C8 C9
CIO Cll
C12 TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0027
0.0000
0.0000
0.0000
0.0000
0.0000
0.4145
0.0000
0.0000
0.0187
0.0000
0.0000
0.0000
0.0000
0.0000
0.2714
0.7803
0.1092
0.1340
0.1736
0.0000
0.0000
0.0000
0.0000
0.4627
1.4473
0. 1652
0.1330
1.0418
0.0000
0.0000
0.0000
0.0000
0.2757
5.1542
0.8792
0.0413
1.1470
0.0000
0.0000
0.0000
0.0000
0.0844
0.9017
0.0259
0.0658
1.1415
0.0000
0.0000
0.0000
0.0000
0.0168
0.2042
0.0000
0.0000
0. 1849
0.0000
0.0000
0.0000
0.0000
0.0000
0.0300
0.0000
0.0000
0.00*9
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
1.5255
8.5178
1.1795
0.4006
3.6938
0.0000
0.0000
0.0000
0.0000
OitM
. OlUJ
0.0000 0.0000 0.0027 0.4332 1.4686 3.2551 7.4974 2.2194 0.4059 0.0349 0.0000 15.63
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES. WT.X ON CARBON
REPORT 13 CS2 EXT OF 0255 8-16-84
NAPHTHANES
7c 1
. D
W
T
j 6.0 -
H
C
4.5 -
0
N
C
A 3.0 -
R
B
0
u
N 1 .5 -
0.0
• , , . HI KrTT
^^^^m arm
•
•
1
I
I
«i*ritij r^n^rrino TTT TT
111 11
TOTAL HC
"
1! •rTfl -
C' C' C* f.* r."
-------
DATA FILE : REPORT15 CS2 EXT OF 0255 8-16-8*
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: WT.Z ON CARBON
*f*fm«*ffffHitt<*m««tlf«**if«mfit<**fiffif
CLASS WEIGHT I IN SAMPLE BY CARBON NUMBER
C2 C3 C 4 C5 C6
NORMAL PARAFFINS
BRANCHED PARAFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOGENATED
KETEROCYCLIC
MISC. COMPOUNDS
UNKNOWNS
TOTALS
C7 C8 C9 CIO Cll
C 12 TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0007
0.0000
0.0023
0.0000
0.0000
0.0000
0.0000
0.0000
0.3867
0.0001
0.0000
0.0189
0.0000
0.0000
0.0000
0.0000
0.0000
0.2639
0.7371
0.1037
0.1313
0.1712
0.0000
0.0000
0.0000
0.0000
0.4504
1.3465
0. 1697
0.1568
1.2534
0.0000
0.0000
0.0000
0.0000
0.3517
4.9999
0.8510
0.0444
2.4639
0.0327
0.0000
0.0000
0.0000
0.0892
0.3595
0.0317
0.0804
1.1421
0.0000
0.0000
0.0000
0.0000
0.0169
0.2209
0.0000
0.0000
0.1960
0.0000
0.0000
0.0000
0.0000
0.0000
0.0349
0.0000
0.0000
0.0011
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
1.5588
7.6996
1.1561
0.4346
5.2278
0.0327
0.0000
0.0000
0.0000
0.2887
0.0000 0.0000 0.0029 0.4057 1.4076 3.3769 8.7437 1.7030 0.4339 0.0361 0.0000 16.40
w
T
H
C
0
N
C
A
R
B
0
ANALYSIS OF FORD EVAPORATIVE CANISTER SAflPLES, WT.X ON CARBON
REPORT 15 CS2 EXT OF 0255 8-16-84
NORMAL PARAFFINS
NAPHTHANES
10 n
8 '
6 -
•« -
2 -
BRANCHED PARAFFINS
TOTAL HC
-------
FWTA FHF. ! REPORT16 CS? RF.-EXT OF 0255 8-16-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: WT.Z HC ON CARBON
CLASS WEIGHT Z IN SAMPLE BY CARBON NUMBER
C2 C3 C4 C
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HAIOGENATED
HETEROCYaiC
MISC. COMPOUNDS
UNKNOWNS
C 6 C 7
C 8
C 9 C 10 C 11
C 12 TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
—
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
— —
0.0000
0.0017
0.0000
0.0209
0.0000
0.0000
0.0000
0.0000
0.0000
—
0.0398
0.0000
0.0000
0.0023
0.0000
0.0000
0.0000
0.0000
0.0000
____
0.0070
0.0042
0.0012
0.0020
0.0456
0.0000
0.0000
0.0000
0.0000
0.0115
0.0180
0.0019
0.0125
0.2200
0.0000
0.0000
0.0000
0.0000
0.0688
0.4394
0.0232
0.0068
0.6985
0.0057
0.0000
0.0000
0.0000
— -
0.0476
0.1631
0.0216
0.0104
1.1704
0.0000
0.0000
0.0000
0.0000
- —
0.0131
0.2914
0.0000
0.0000
0.4014
0.0000
0.0000
0.0000
0.0000
0.0106
0.0829
0.0000
0.0000
0.0610
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
— — -
0.1984
1.0007
0.0480
0.0548
2.5970
0.0057
0.0000
0.0000
0.0000
0.2300
TOTALS
0.0000 0.0000 0.0225 0.0421 0.0601 0.2639 1.2424 1.4131 0.7059 0.1546 0.0000 4.13
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES; WT.X HC ON CARBON
REPORT16 CS2 RE-EXT OF 0255 8-16-84
^AKAI- C 1 MS ^^^H
AROnATICS [fljjlfl
1 .5 -|
u
T
X 12-
H
C
09 -
0
N
C
A 0.6 -
R
B
0
N 0.3 -
n n
m n •. I"! • frfl •.
1
UUC.I- IW3 MMM
TOTAL
MMM
HC
1
"
ll
"
InH
-------
PATA FILE : REPORT43 VAC DIST OF 0611 7-24-85
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: WT.X ON CARBON
*ift*««**«*i*f*m«i»tiitm»»mt*ffm*m*ti*
CLASS HEIGHT X IN SAMPLE BY CARBON NUMBER
C2C3C4C5C
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOGENATED
HETEROCYCLIC
MISC. COMPOUNDS
UNKNOWNS
TOTALS
C 7
C 8 C 9
CIO C 11
C 12 TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
— —
0.0000
0.0148
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
—
0.5933
0.6396
0.0000
0.0933
0.0000
0.0000
0.0000
0.0000
0.0000
0.5870
1.1966
0.3168
0.1957
0.2161
0.0000
0.0000
0.0000
0.0000
0.3102
2.0067
0.3355
0. 1572
5.0959
0.0000
0.0000
0.0000
0.0000
— —
0.1283
3.3000
0.1440
0.0049
1.9541
0.0000
0.0000
0.0000
0.0000
— —
0.0554
0.1761
0.0067
0.0098
0.8526
0.0000
0.0000
0.0000
0.0000
— —
0.0125
0.1194
0.0000
0.0000
0.0534
0.0000
0.0000
0.0000
0.0000
____
0.0000
0.0000
0.0000
0.0000
0.0225
0.0000
0.0000
0.0000
0.0000
1
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
-— —
1.6866
7.4531
0.8030
0.4609
8.1945
0.0000
0.0000
0.0000
0.0000
0.1010
0.0000 0.0000 0.0148 1.3262 2.5121 7.9054 5.5312 1.1006 0.1354 0.0225 0.0000 18,70
H
C
0
N
C
A
R
B
0
N
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES, WT.X ON CARBON
REPORT43 VAC OIST OF 0611 7-24-85
10
6 -
4 -
2 -
NORMAL PARAFFINS
NAPHTHANES
BRANCHED PARAFFINS
TOTAL HC
JJ
•O.
-------
DATA FILE ! REPORTS? VAC DIST OF 0611 7-24-85
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: HT.Z HC ON CARBON
«fffHM«m*tff*«tttlft«ff*imfifif«f*fmfit*tf
CLASS HEIGHT Z IN SAMPLE By CARBON NUMBER
C2 C3 C4 C5 C 6
C7 C8 C9 CIO Cll C12 TOTALS
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOGENATED
HETEROCYCLIC
MISC. COMPOUNDS
WKNOWNS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0578
0.0361
0.0000
0.0209
0.0000
0.0000
0.0000
0.0000
0.0000
0.3579
0.7315
0.2426
0.1348
0.6402
0.0000
0.0000
0.0000
0.0000
0.3277
2.0091
0.3331
0.1487
5.5202
0.0000
0.0000
0.0000
0.0000
0.1493
3.6250
0. 1071
0.0000
2.3069
0.0000
0.0000
0.0000
0.0000
0.0354
0.1776
0.0000
0.0000
0.9799
0.0000
0.0000
0.0000
0.0000
0.0123
0.0266
0.0000
0.0000
0.0516
0.0000
0.0000
0.0000
0.0000
0.0000
0.0061
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
— -
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.9404
6.6120
0.6829
0.3044
9.4988
0.0000
0.0000
0.0000
0.0000
0.0662
TOTALS
0.0000 0.0000 0.0000 0.1147 2.1070 8.3389 6.1884 1.1930 0.0904 0.0061 0.0000 18.10
PARAFFINS
AROMATICS
CA"OON
OLEFINS
TOTAL HC
00 -I
0.0
-------
FIIF : RFPORT19 C.S2 FXT OF Oil! 7-?4-85
ANALYSIS OF FdRD FVAPORATIVF rANISTFR SAMPI FS: UT.* HH ON
CLASS
HEIGHT Z IN SAMPLE BY CARBON NUMBER
C2 C3 C4 C
NORMAL PARAFFINS
BRANCHED PARAFINS
WPHTHANES
OLEFINS
AROHATICS
ACETYLENES
HALOGENATED
HETEROCYCUC
MISC. COMPOUNDS
UNKNOWNS
TOTALS
C 6
C 7
C 8
C 9 C 10 C 11 C 12 TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0003
0.0000
0.0138
0.0000
0.0000
0.0000
0.0000
0.0000
0.0756
0.0006
0.0000
0.0189
0.0000
0.0000
0.0000
0.0000
0.0000
0.0851
0.1999
0.0524
0.0260
0.1136
0.0000
0.0000
0.0000
0.0000
0.0701
0.4568
0.0755
0.0303
1.6122
0.0000
0.0000
0.0000
0.0000
0.0470
0.9658
0.0321
0.0088
0.9984
0.0000
0.0000
0.0000
0.0000
0.0221
0.0961
0.0109
0.0028
0.7238
0.0000
0.0000
0.0000
0.0000
0.0169
0.2258
0.0000
0.0000
0.1455
0.0000
0.0000
0.0000
0.0000
0.0034
0.0193
0.0000
0.0000
0.0041
0.0000
0.0000
0.0000
0.0000
— —
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.3201
1.9646
0.1710
0.1011
3.5975
0.0000
0.0000
0.0000
0.0000
0.3242
0.0000 0.0000 0.0140 0.0951 0.4769 2.2454 2.0521 0.8557 0.3882 0.0268 0.0000 6.48
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES; WT.I HC ON CARBON
REPORT 19 CS2 EXT OF 0611 7-24-85
H
C
0
N
C
A
R
B
0
N
25 -i
2.0 -
1 5 -
1.0 -
0.5 -
0.0
PARAFFINS
AROMATICS
OLEFINS
TOTAL HC
iJ
-------
•Jt
DATA FILE : REPORT22 CS2 RE-EXT OF 0611 7-24-85
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: MT.Z HC ON CARBON
«imtm*«*mi«t*iif«mftt«m*mm»ftmf»
CLASS WEIGHT I IN SAMPLE BY CARBON NUMBER
C 2 C3 C4 C5 C6
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOGENATED
HETEROCYCLIC
MISC. COMPOUNDS
UNKNOWNS
TOTALS
C 7
C 8
C 9
C 10 C 11
C 12 TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0002
0.0000
0.0033
0.0000
0.0000
0.0000
0.0000
0.0000
0.0079
0.0000
0.0000
0.0072
0.0000
0.0000
0.0000
0.0000
0.0000
•o.oooo
0.0000
0.0000
0.0000
0.0271
0.0000
0.0000
0.0000
0.0000
0.0025
0.0065
0.0000
0.0000
0.0945
0.0000
0.0000
0.0000
0.0000
0.0169
0.1249
0.0033
0.0011
0.2683
0.0029
0.0000
0.0000
0.0000
0.0127
0.0384
0.0000
0.0000
0.2151
0.0000
0.0000
0.0000
0.0000
0.0013
0.0873
0.0000
0.0000
0.0398
0.0000
0.0000
0.0000
0.0000
0.0000
0.0055
0.0000
0.0000
0.0237
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0413
0.2628
0.0033
0.0121
0.6685
0.0029
0.0000
0.0000
0.0000
OfllVM
• UU/1
0.0000 0.0000 0.0040 0.0151 0.0271 0.1034 0.4175 0.2662 0.1284 0.0293 0.0000
1.00
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES; WT.X HC ON CARBON
REPORT22 CS2 RE-EXT OF 0611 7-24-85
• r+f^ r+r r j i^^ p^^^^^^H
AROMATICS U
0.5 -i
W
T
x ••« -
H
C
0.3 -
0
N
C
A 0-2 -
R
B
0
kl
N 0.1-
0.0
— . — -KTI n (TFl •
J—
uucrina Mill
HIM
TOTAL HC
|
III -nfl
-------
FWTA FILE : REPORT44 VAC DIST OF 0611 6-10-P5
HT.Z HC ON CARBON
CLASS HEIGHT X IN SAMPLE BY CARBON NUMBER
C2 C3 C4 C
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPKTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOCENATED
HETEROCYCLIC
MISC. COMPOUNDS
UNKNOWNS
TOTALS
C6 C7 C8 C9
C 10
C 11 C 12 TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0973
0.0993
0.0000
0.0311
0.0000
0.0000
0.0000
0.0000
0.0000
0.1029
0.2394
0.0906
0.0420
0.0953
0.0000
0.0000
0.0000
0.0000
0.0436
0.6829
0.0529
0.0000
2. 1693
0.0000
0.0000
0.0000
0.0000
0.0369
1.5074
0.0112
0.0000
1.7577
0.0000
0.0000
0.0000
0.0000
0.0454
0.0795
0.0000
0.0000
4.0279
0.0000
0.0000
0.0000
0.0000
0.0948
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.4209
2.6535
0.1547
0.0731
8.0501
0.0000
0.0000
0.0000
0.0000
Orwvt
0.0000 0.0000 0.0000 0.2277 0.6202 2.9437 3.3132 4.1527 0.0948 0.0000 0.0000 11.36
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES; WT.X HC ON CARBON
REPORT44 VAC DIST OF 0611 6-10-85
H
C
0
N
C
A
R
8
0
N
45-,
3.6 -
2.7 -
1 .8 -
0.0 -
0.0
PARAFFINS
AROMATICS
OLEFINS
TOTAL HC
P
*
_CL
-------
DATA FILE : REPORT45 VAC DIST OF mi 6-10-85
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: HT.X HC ON CARBON
CLASS WEIGHT 1 IN SAMPLE BY CARBON NUMBER
C 2 C 3 C4 C
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOGENATED
HETEROCYCLIC
MISC. COMPOUNDS
UNKNOWNS
C 6 C 7
C 8
C 9 C 10 C 11 C 12 TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.1248
0.1280
0.0000
0.0365
0.0000
0.0000
0.0000
0.0000
0.0000
Iil991
0.3477
0.1994
0.0431
0.0921
0.0000
0.0000
0.0000
0.0000
0.0450
0.7050
0.0551
0.0000
2.5379
0.0000
0.0000
0.0000
0.0000
0.0397
1.6288
0.0131
0.0000
1.9996
0.0000
0.0000
0.0000
0.0000
0.0479
0.0900
0.0000
0.0000
6.8720
0.0000
0.0000
0.0000
0.0000
0.2568
0.1401
0.0000
0.0000
2.3896
0.0000
0.0000
0.0000
0.0000
0.0516
0.3026
0.0000
0.0000
0.0541
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
1.7648
3.3421
0.2676
0.0796
13.9453
0.0000
0.0000
0.0000
0.0000
0.2813
TOTALS
0.0000 0.0000 0.0000 0.2893 1.8813 3.3430 3.6812 7.0100 2.7865 0.4082 0.0000 19.68
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES; UT.X HC ON CARBON
REPORT45 VAC DIST OF 0611 6-10-65
AROMATICS
7 5 -
V
T
X 6.0 -
H
C
4.5 -
0
N
C
A 30 -
R
B
0
N 1.5 -
0.0
1 1 1 ^ i n m tx
1
11
HI
{" TIT
'11
TOTAL HC
1 1 1 1 1
^
1
ll
i, • .
i-
_
• B_n
-------
nflTft FILE s REPORT17 CS2 FXT OF 0611 6-10-85
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: HT.X HC ON CARBON
*Hf«lt»«tt*«f«ff*»«m«*fm»*ff4tf«**f«tttf»«ff
CLASS HEIGHT I IN SAMPLE 8Y CARBON NUMBER
C2 C3 C 4 C 5 C 6
C 7
C 9
C 10 C 11
C 12 TOTALS
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANFS
OLEFINS
AROMATICS
ACETYLENES
HAl.OGENATED
HETEROCYaiC
MISC. COMPOUNDS
UNKNOWNS
TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0004
0.0000
0.0205
0.0000
0.0000
0.0000
0.0000
0.0000
0.0470
0.0000
0.0000
0.0105
0.0000
0.0000
0.0000
0.0000
0.0000
0.0247
0.0570
0.0205
0.0153
0.1013
0.0000
0.0000
0.0000
0.0000
0.0113
0.1999
0.0217
0.0036
1.0264
0.0000
0.0000
0.0000
0.0000
0.0131
0.5414
0.0163
0.0034
0.9900
0.0000
0.0000
0.0000
0.0000
0.0237
0.0243
0.0235
0.0034
3.5670
0.0000
0.0000
0.0000
0.0000
0.1445
0.1493
0.0000
0.0000
1.9563
0.0000
0.0000
0.0000
0.0000
0.0505
0.3061
0.0000
0.0000
0.3583
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.3148
1.2775
0.0821
0.0622
7.9992
0.0000
0.0000
0.0000
0.0000
OiOOft
0.0000 0.0000 0.0210 0.0575 0.2194 1.2669 1.5641 3.6419 2.2501 0.7149 0.0000 10.17
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES; WT.X HC ON CARBON
REPORT 17 CS2 EXT OF 061) 6-10-85
rnnxrrjna ^^^B U(.C.riNa
AROMATICS \\\\\\U TOTAL HC
4.0 -
W
T
X 3 2 '
H
C
24 -
0
« N
f
C
A 16-
i R
B
0
N e.e -
0.0
_, ^nHI
1
in
ill'
|
in
-------
FWTA FILE : REPORT18 CS2 RE-EXT OF 0611 6-10-85
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: W.X HC ON CARBON
«*«ft»t**«M***if*ff*t«fitim«fmff***»tii4*ff
CLASS WEIGHT X IN SAMPLE BY CARBON NUMBER
C2 C3 C4 C 5 C6
C 7
C 8 C 9 C 10 C 11 C 12 TOTALS
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOGENATED
HETEROCYaiC
MISC. COMPOUNDS
UNKNOWNS
TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0002
0.0000
0.0067
0.0000
0.0000
0.0000
0.0000
0.0000
— —
0.0099
0.0000
0.0000
0.0098
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0454
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0086
0.0000
0.0000
0.0000
0.0000
0.0039
0.0147
0.0015
0.0007
0.0183
0.0000
0.0000
0.0000
0.0000
0.0024
0.0000
0.0000
0.0000
0.0910
0.0000
0.0000
0.0000
0.0000
0.0036
0.1467
0.0000
0.0000
0.2562
0.0000
0.0000
0.0000
0.0000
0.0112
0.0545
0.0000
0.0000
0.0164
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0309
0.2161
0.0015
0.0171
0.4359
0.0000
0.0000
0.0000
0.0000
0.5043
0.0000 0.0000 0.0069 0.0197 0.0454 0.0086 0.0391 0.0934 0.4065 0.0821 0.0000 1.21
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES; VT . X HC ON CARBON
REPORT 18 CS2 RE-EXT OF 0611 6-10-85
PARAFFINS IHH
AROMATICS flllllll
0.45 -,
V
T
X 0 36 -
H
C
0.27 -
0
N
C
A B 18 -
R
B
0
N 0.00 -
A ae
~1~«rr1n nil rmi.fTfl — [
OLEFINS
TOTAL HC
linn
1 1 1 1 1 1
PI
1'
Ij
N*
-------
PATA FILE : REPORT10 VAC DIST OF 0237 10-22-84
ANALYSIS OF FORB EVAPORATIVE CANISTER SAMPLES: «T.X ON CARBON
«ftttttt**tttft*ft*«t*i*t*tft>»fti**t**f*i***i*ff
WEIGHT I IN SAMPLE BY CARBON NUMBER
C2 C3 C4 C5 C 6
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOCENATED
HETEROCYCLIC
MISC. COMPOUNDS
UNKNOWNS
C 7
C 8 C 9 C 10 C 11
C 12 TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
— — —
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
-
0.0000
0.1624
0.0000
0.1596
0.0000
0.0000
0.0000
0.0000
0.0000
___
1.5625
1.6023
0.0000
0.1360
0.0000
o.ooco
0.0000
0.0000
0.0000
—— -
1.0019
3.2924
0.4970
0.6678
0.5899
0.0000
0.0000
0.0000
0.0000
— —
0.0616
1.7177
0.0915
0.0151
2.2922
0.0000
0.0000
0.0000
0.0000
— — —
0.0083
5.5108
0.4879
0.0080
0.1007
0.0000
0.0000
0.0000
0.0000
— —
0.0000
0.0000
0.0000
0.0000
0.0235
0.0000
0.0000
0.0000
0.0000
— —
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
— —
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
— —
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
"---
2.6343
12.2355
1.0764
0.9365
3.0063
0.0000
0.0000
0.0000
0.0000
0.0000
TOTALS
0.0000 0.0000 0.3220 3.3008 6.0490 4.1731 6.1156 0.0235 0.0000 0.0000 0.0000 19.99
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES• WT.X ON CARBON
REPORT 10 VAC OIST OF 0237 10-22-84
v
T
7.3 T
NORMAL PARAFFINS
NAPHTHANES
BRANCHED PARAFFINS
TOTAL HC
X 6.0 -
H
C
4.5 -
0
N
C
A 3.0 -
R
B
0
N 1.5 -
1
fl
[T
1
*3 <6
r ,
C C
C C
-------
DATA FILE : REPORT11 CS2 EXT Of 0237 10-22-81
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: WT.Z ON CARBON
CLASS
WEIGHT Z IN SAMPLE BY CARBON NUMBER
C2 C3 C 4 C
C 6
C 7
C 8 C9
CIO
Cll C12 TOTALS
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOGENATED
HETEROCYaiC
MISC. COMPOUNDS
UNKNOWNS
TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0023
0.0000
0.0051
0.0000
0.0000
0.0000
0.0000
0.0000
0.2322
0.0006
0.0000
0.0131
0.0000
0.0000
0.0000
0.0000
0.0000
0.4756
1.1354
0.2554
0.4177
0.4615
0.0000
0.0000
0.0000
0.0000
0.0476
1.1060
0.0843
0.0300
2.0587
0.0000
0.0000
0.0000
0.0000
0.0124
5.0083
0.4881
0.0000
0.1118
0.0000
0.0000
0.0000
0.0000
0.0016
0.0165
0.0000
0.0067
0.0618
0.0000
0.0000
0.0000
0.0000
0.0000
0.0155
0.0000
0.0000
0.0025
0.0000
0.0000
0.0000
0.0000
0.0000
0.0021
0.0000
0.0000
0.0169
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.7694
7.2871
0.8278
0.4725
2.7132
0.0000
0.0000
0.0000
0.0000
1 Q74Q
0.0000 0.0000 0.0079 0.2459 2.7456 3.3265 5.6205 0.0866 0.0131 0.0190 0.0000 13.40
or
jljtfy%
wi
W
T
H
C
0
N
C
A
R
B
0
N
7.5
6.0
4.5
3.0
1.5
0.0
NORMAL PARAFFINS
NAPHTHANES
-22-84
CARBON
BRANCHED PARAFFINS
TOTAL HC
.«
-------
DATA FILE : REPORT23 CS2 EXT OF 0237 10-22-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: UT.X 1C ON CARBON
**««***«*f«tftf**««t**4**t**iti***>«H<*ffr«mtHtt
CLASS WEIGHT X IN SAMPLE BY CARBON NUMBER
C2 C3 C4 C 5 C 6
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOGENATED
HETEROCYCLIC
MISC. COMPOUNDS
UNKNOWNS
TOTALS
C 7
C 8
C 9
C 10 C 11
C 12 TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0002
0.0000
0.0035
0.0000
0.0000
0.0000
0.0000
0.0000
0.0283
0.0000
0.0000
0.0054
0.0000
0.0000
0.0000
0.0000
0.0000
0.0158
0.0329
0.0050
0.0021
0.0666
0.0000
0.0000
0.0000
0.0000
0.0021
0.0539
0.0020
0.0000
0.3608
0.0000
0.0000
0.0000
0.0000
0.0010
0.3937
0.0058
0.0036
0.0260
0.0000
0.0000
0.0000
0.0000
0.0015
0.0023
0.0023
0.0000
0.0096
0.0000
0.0000
0.0000
0.0000
0.0000
0.3046
0.0000
0.0000
0.0007
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
o.oooo
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0487
0.7981
0.0151
0.0146
0.4638
0.0000
0.0000
0.0000
0.0000
007OO
.0/77
0.0000 0.0000 0.0037 0.0337 0.1224 0.4237 0.4351 0.0162 0.3053 0.0000 0.0000 1.72
ANALYSIS OF FORD EVAPORATIVE CANISTER SAflPLES; WT.X HC ON CARBON
REPORT23 CS2 EXT OF 0237 10-22-84
KAKAI- h 1Mb •
AROHATJCS f\
0.5 -,
W
T
H
C
0.3 -
0
N
C
A 0.2 -
R
B
0
N 0.1 -
a. a
•-nlff
I
^H ULtr
TTTj TOTAL
irta IMI
Illlll
HC
1
-
41
^pD.
—
-------
DATA FILE : REPORT12 CS2 RE-EXT OF 0237 10-22-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPI.ES: HT.X ON CARBON
*fff»«t«*««Hfm*ff*t«**iitfiitit*f«***ttftl»tl
CLASS WEIGHT Z IN SAMPLE BY CARBON MJMBER
C2 C3 C4 C5 C 6
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOGENATED
HETEROCYCLIC
MISC. COMPOUNDS
UNKNOWNS
C 7
Co
b
C 9 C 10
C 11
C 12 TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0008
0.0000
0.0031
0.0000
0.0000
0.0000
0.0000
0.0000
0.3776
0.0000
0.0000
0.0550
0.0000
0.0000
0.0000
0.0000
0.0000
0.0799
0.3316
0.0598
0.0667
0.1193
0.0000
o.oooo
0.0000
0.0000
0.0123
0. 1610
0.0094
0.0050
0.5698
0.0000
0.0000
0.0000
0.0000
0.0070
1.4513
0.2302
0.0073
0. 1793
0.0000
0.0000
0.0000
0.0000
0.0016
0.0086
0.0000
0.0045
0.0746
0.0000
0.0000
0.0000
0.0000
0.0000
0.0176
0.0000
0.0000
0.0022
0.0000
0.0000
0.0000
0.0000
0.0000
0.0016
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.4785
1.9754
0.2993
0.1416
0.9452
0.0000
0.0000
0.0000
0.0000
0.0360
TOTALS
0.0000 0.0000 0.0039 0.4327 0.6571 0.7605 1.8750 0.0894 0.0193 0.0016 0.0000 3.93
w
T
H
C
0
N
C
A
R
B
0
N
20
1 .6
I .2
0.8
0.4 -
0.0
NORMAL PARAFFINS
NAPHTHANES
BRANCHED PARAFFINS
TOTAL HC
-------
DATA FILE : REPORTS VAC DIST OF 0237 11-5-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: HT.7. HC ON CARBON
C 6
aASS
WEIGHT Z IN SAMPLE BY CARBON NUMBER
C2 C3 C4 C
C 7
C 8
C 9
C 10
C 11
C 12 TOTALS
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOGENATED
HETEROCYCLIC
MISC. COMPOUNDS
UNKNOWNS
TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
— ---
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
— —
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
o.oooo
0.0000
— -
0.1671
0.1364
0.0000
0.0209
0.0000
0.0000
0.0000
0.0000
0.0000
6.3848
0.5643
0.1410
0.1706
0.2141
0.0000
0.0000
0.0000
0.0000
— ~
0.5428
1.7001
0.2618
0.1392
2.7531
0.0000
0.0000
0.0000
0.0000
0.3722
7.2711
0.2158
0.0205
1.1745
0.0000
0.0000
0.0000
0.0000
0.0460
0.4273
0.0000
0.0000
0.3298
0.0000
0.0000
0.0000
0.0000
0.0000
0.0154
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
1.5129
10.1145
0.6186
0.3512
4.4716
0.0000
0.0000
0.0000
0.0000
0.0804
0.0000 0.0000 0.0000 0.3243 1.4749 5.3970 9.0540 0.8031 0.0154 0.0000 0.0000 17.15
ANALYSIS OF FORD EVAPORATtVE CANISTER SAMPLES; WT.X HC ON CARBON
REPORT46 VAC DIST OF 0237 11-5-84
W
T
H
C
0
N
C
A
R
B
0
N
PARAFFINS
AROtlATJCS
OLEFINS
TOTAL HC
8 -
E -
4 -
2 -
0
I I
C C C CO
-------
DATA FILE : REPORT27 CS2 EXT OF 0237 11-5-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: WT.X ON CARBON
*t»I*f*ff«*t»ttfHfft<»*tf*<«tff«if»«Hltf *«§*«***
CLASS WEIGHT X IN SAMPLE BY CARBON NUMBER
C2 C 3 C4 C5 C6
C 7 C 8
C 9
C 10 CM
C 12 TOTALS
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTKANES
OLEFINS
AROMATICS
ACETYLENES
HALOGENATED
HETERGCYCLIC
MISC. COMPOUNDS
UNKNOWNS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0002
0.0000
0.0023
0.0000
0.0000
0.0000
0.0000
0.0000
0.1605
0.0000
0.0000
0.0231
0.0000
0.0000
0.0000
0.0000
0.0000
0.2436
0.4012
0.0922
0.1255
0.2402
0.0000
0.0000
0.0000
0.0000
0.3921
1.2420
0.2020
0.1342
2.8370
0.0000
0.0000
0.0000
0.0000
0.2691
5.1516
0.1985
0.0412
0.9940
0.0000
0.0000
0.0000
0.0000
0.0569
0.4477
0.0237
0.0563
0.3283
0.0000
0.0000
0.0000
0.0000
0.0018
0.1853
0.0000
0.0000
0.0127
0.0000
0.0000
0.0000
0.0000
— — —
0.0000
0.0133
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
1.1242
7.4412
0.5164
0.3331
4.4121
0.0000
0.0000
0.0000
0.0000
0.2210
TOTALS
0.0000 0.0000 0.0029 0.1336 1.1027 4.8073 6.6544 0.9130 0.1999 0.0133 0.0000 14.10
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES, WT.X ON CARBON
REPORT27 CS2 EXT OF 0237 11-5-84
• - - • — ^^^^^H **i^r*iiwc >b.u r^nwrr into TTT
NAPHTHANES flflffft 70TAL HC [ ^
7 5
V
T
X 6 0 1
H
C
4.5 -
0
N
C
A 3.0 -
R
B
0
N ..5 -
0.0
14 ] J^J^f 1 f
1 r- 1 . H BTfTI 1 fcl.
1
JJTI 1 • . n
-------
DATA FILE : REPORT28 CS2 RF-EXT OF 0237 11-5-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: HT.7. HC ON CARSON
C6
CLASS
HEIGHT X IN SAMPLE BY CARBON NUMBER
C2 C3 C4 C
C 7
C 8
C 9
C 10
C 11
C 12 TOTALS
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAFHTHANES
OLEFINS
AflOMATICS
ACETYLENES
HALOGENATED
HETEROCYaiC
MISC. COMPOUNDS
UNKNOUNS
TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
— -
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0021
0.0000
0.0000
0.0000
0.0000
0.0000
- — -
0.0057
0.0006
0.0000
0.0023
0.0000
0.0000
0.0000
o.oooo
0.0000
0.0008
0.0017
0.0000
0.0000
0.0323
0.0000
0.0000
0.0000
0.0000
0.0029
0.0051
0.0000
0.0002
0.0312
0.0000
0.0000
0.0000
0.0000
0.0156
0. 1073
0.0024
0.0013
0.0732
0.0000
0.0000
0.0000
0.0000
— —
0.0083
0.0372
0.0010
0.0000
0.0344
0.0000
0.0000
0.0000
0.0000
0.0000
0.0457
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
"'
0.0000
0.0012
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
— — -
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
—-
0.0334
0.1993
0.0034
0.0059
0.1711
0.0000
0.0000
0.0000
0.0000
0.0311
0.0000 0.0000 0.0021 0.0036 0.0343 0.0394 0.2002 0.0810 0.0457 0.0012 0.0000 0.44
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES; WT X HC ON CARBON
REPORT28 CS2 RE-EXT OF 0237 11-5-84
H
C
0
N
C
A
R
B
0
N
PARAFFINS
AROMATICS
0.25 -|
0 20 -
0. 15 -
0 10
0.05 -
0.00
OLEFINS
TOTAL HC
n __
C. C
-------
DATA FILE : REPORT47 VAC PIST OF 0237 8-22-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: UT.X HC ON CARBON
«f*mff<«*lt*t«t*tti*«ttflffii*i«i*f«<*«ffffffKt
CLASS HEIGHT Z IN SAMPLE BY CARBON NUMBER
C2 C3 C4 C5 C 6
C 7
C 8
C 9
C 10 C 11
C 12 TOTALS
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPKTHANFS
OLEFINS
AROMATIC?
ACETYLENES
HALOGENATED
I£TERXYCLIC
MISC. COMPOUNDS
UNKNOWNS
TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0087
0.0000
0.0523
0.0000
0.0000
0.0000
0.0000
0.0000
0.2938
0.3954
0.0000
0.0497
0.0000
0.0000
0.0000
0.0000
0.0000
0.2316
0.5691
0.1234
0.1394
1.8141
0.0000
0.0000
0.0000
0.0000
0.1141
0.6144
0.0755
0.0292
2.4807
0.0000
0.0000
0.0000
0.0000
0.2069
2.7237
0.0863
0.0074
2. 1504
0.0000
0.0000
0.0000
0.0000
0.2214
0.6770
0.0497
0.0102
4.4759
0.0000
0.0000
0.0000
0.0000
0.1058
0.4564
0.0000
0.0000
1.4266
0.0000
0.0000
0.0000
0.0000
0.0312
0.1765
0.0000
0.0000
0.1059
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
1.2049
5.6262
0.3349
0.2882
12.4537
0.0000
0.0000
0.0000
0.0000
0-X)AC
• /o4g
0.0000 0.0000 0.0609 0.73-70 2.3775 3.3140 5.1797 5.4342 1.9889 0.3137 0.0000 20.19
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES; WT.X HC ON CARBON
REPORT*? VAC DIST OF 0237 8-22-84
H
C
0
N
C
A
R
B
0
N
PARAFFINS
AROMATICS
5.5 n
4.4 -
3.3 -
2.2 -
1.1 -
OLEFINS
TOTAL HC
e.e
Ml
1
1
l
T. ^ <
C C C
t,
-------
HflTA FILE : REPORT55 VAC DIST OF 0237 8-22-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: HT.Z HC ON CARBON
C 6
CLASS
WEIGHT 7. IN SAMPLE BY CARBON NUMBER
C2 C3 C4 C
C 7
C 8
C 9 C 10 C 11
C 12 TOTALS
NORHAL PARAFFINS
BRANCfCD PARAFFINS
NAPHTHANES
OLEFIN3
AROMATICS
ACETYLENES
HALOGENATED
HETEROCYCLIC
MISC. COMPOINDS
UNKNOWNS
TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
— —
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0951
0.0500
0.0000
0.0185
0.0000
0.0000
0.0000
0.0000
0.0000
0.1604
0.3754
0.0930
0.0985
0.8358
0.0000
0.0000
0.0000
0.0000
0.1002
0.5188
0.0463
0.0157
2.2047
0.0000
0.0000
0.0000
0.0000
0.2089
2.9589
0.0589
0.0082
2.2877
0.0000
0.0000
0.0000
0.0000
0.2056
0.6831
0.0140
0.0057
4.9934
0.0000
0.0000
0.0000
0.0000
— — —
0.1142
0.5676
0.0000
0.0000
1.6239
0.0000
0.0000
0.0000
0.0000
—
0.0413
0.2230
0.0000
0.0000
0.0449
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.9256
5.3768
0.2122
0.1467
11.9903
0.0000
0.0000
0.0000
0.0000
0.2078
0.0000 0.0000 0.0000 0.1637 1.5631 2.8857 5.5226 5.9017 2.3057 0.3091 0.0000 18.86
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES; WT.X HC ON CARBON
REPORT55 VAC DIST OF 0237 8-22-84
w
T
H
C
0
N
C
A
R
B
0
PARAFFINS
AROOATICS
60 -i
OLEFINS
TOTAL HC
3.6 -
2.4 -
..2 -
0.0
1
-------
DATA FILE : REPORTS? CS2 EXT OF 0237 8-22-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: HT.X ON CARBON
iHff*«t«if*ff*«iif«««*tiiff*mm*H*4Htf*f«i»
CLASS HEIGHT X IN SAMPLE BY CARBON NUMBER
C2 C3 C4 C5 C 6
C7 C8 C 9 CIO
C 11
C 12 TOTALS
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFIN3
AROMATICS
ACETYLENES
HALOGfN'ATED
HETEROCYCLIC
MISC. COMPOUNDS
UNKNOWNS
TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0002
0.0000
0.0027
0.0000
0.0000
0.0000
0.0000
0.0000
0.1887
0.0000
0.0000
0.0316
0.0000
0.0000
0.0000
0.0000
0.0000
0.1175
0.2880
0.0644
0.0807
0.1770
0.0000
0.0000
0.0000
0.0000
0.0558
0.3479
0.0387
0.0275
1.7939
0.0000
0.0000
0.0000
0.0000
0.1324
1.9321
0.0932
0.0254
1.7057
0.0000
0.0000
0.0000
0.0000
— —
0.1489
0.5311
0.0501
0.0663
4.2960
0.0000
0.0000
0.0000
0.0000
0.1186
0.5733
0.0000
0.0000
2.1406
0.0000
0.0000
0.0000
0.0000
0.0564
0.4306
0.0000
0.0000
0.4007
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
— —
0.8183
4.1037
0.2464
0.2342
10.5138
0.0000
0.0000
0.0000
0.0000
0.4330
0.0000 0.0000 0.0029 0.2202 0.7276 2.2633 3.8383 5.0924 2.3330 0.8877 0.0000 16.35
ANALYSIS OF FORO EVAPORATIVE CANISTER SAMPLES, UT.X ON CARBON
REPORTS? CS2 EXT OF 0237 8-22-84
w
T
H
C
0
N
C
A
R
B
0
N
7.5 -i
6.0 -
4 .5 -
3.0 -
1.5 -
0.0
NORMAL PARAFFINS
NAPHTHANES
BRANCHED PARAFFINS
TOTAL HC
n
I
-------
FWTA FILE : REPORT38 CS2 RE-EXT OF 0237 8-22-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: HT.7. HC ON CARBON
**tfff«ftf«t*tfftf«ttftm*»ft*ft
-------
DATA FILE : REPORT48 VAC DIST OF 0198 8-1-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: HT.Z HC ON CftRBON
*4««fttf***fH**t*4**«*Wi4*4ff*fftt*fft«»«t<*Hfff
CLASS WEIGHT I IN SAMPLE BY CARBON NUMBER
C2 C3 C4 C 5 . C 6
C7 C8 C9 CIO Cll C12 TOTALS
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROHATICS
ACETYLENES
HALOGENATED
HETEROCYaiC
MISC. COMPOUNDS
UNKNOWNS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.2765
0.1351
0.0000
0.0693
0.0000
0.0000
0.0000
0.0000
0.0000
1.8786
1.9275
0.4977
0.3934
2.2499
0.0000
0.0000
0.0000
0.0000
0.0962
1.2923
0.0968
0.0132
7.0243
0.0000
0.0000
0.0000
0.0000
0.0230
5.4007
0.0783
0.0166
0.4417
0.0000
0.0000
0.0000
0.0000
0.0119
0.0051
0.0000
0.0000
0.1739
0.0000
0.0000
0.0000
0.0000
0.0000
0.0138
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
2.2863
8.7751
0.6729
0.4925
9.8898
0.0000
0.0000
0.0000
0.0000
0.0212
TOTALS
0.0000 0.0000 0.0000 0.4809 6.9471 8.5233 5.9604 0.1910 0.0138 0.0000 0.0000 22.14
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES; WT.X HC ON CARBON
REPORT48 VAC DIST OF 0108 8-1-84
r nr.^ir r i nj ^^^_ Ul_tr I W3 MINI
AROMATJCS M
9.0 -
V
T
X 7.2 -
H
C
5.4 -
0
N
C
A 36 -
R
B
0
N t 8 -
0.0
t
1 1 , 1 ™T ' ' ' — r
1
nun
TOTAL HC
\\
*-*"
1" ' 1 - 1 T—
A A & n
C. O C
*
-------
FILE : REPORT25 CS2 EXT OF 0198 8-1-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: HT.X HC ON CARBON
C 6
CLASS
WEIGHT Z IN SAMPLE BY CARBON NUMBER
C2 C3 C 4 C 5
C 7
C 8 C 9
C 10
CM C 12 TOTALS
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOGENATED
HETEROCYaiC
MISC. COMPOUNDS
UNKNOUNS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0010
0.0000
0.0155
0.0000
0.0000
0.0000
0.0000
0.0000
0.1557
0.0009
0.0000
0.0125
0.0000
0.0000
0.0000
0.0000
0.0000
0.0857
0.2423
0.0317
0.0151
0.1795
0.0000
0.0000
0.0000
0.0000
0.0067
0.1246
0.0080
0.0045
0.7432
0.0000
0.0000
0.0000
0.0000
0.0020
0.6338
0.0063
0.0014
0.0491
0.0000
0.0000
0.0000
0.0000
0.0006
0.0021
0.0000
0.0000
0.0288
0.0000
0.0000
0.0000
0.0000
0.0000
0.0360
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0108
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.2507
1.0407
0.0460
0.0491
1.0113
0.0000
0.0000
0.0000
0.0000
0.0120
TOTALS
0.0000 0.0000 0.0166 0.1690 0.5543 0.8870 0.6926 0.0315 0.0360 0.0108 0.0000 2.41
ANALYSIS OF FORD EVAPORATIVE CANISTER SAHPLES; WT.* HC ON CARBON
REPORT25 CS2 EXT OF 0108 8-1-84
fAKAr- 1- 1 Nb ^^H . ULtr-JNS I
AROMATICS \\\\\\\\
V
T
X 08-
H
C
06 -
0
N
C
A B.4 -
R
8
0
N 0.2 -
B.0
rri fi B« 1
I.... .
TOTAL HC
__
I
11
...
__
41
— pnB.n — p= — ,—
1. '
O C
-------
DflTA FILE ! REPORT26 CS2 RE-EXT OF 0198 8-1-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: WT.7. HC ON CARBON
«liif«**«t*«f<*««fftHHtft««»*«f«*tii
CLASS HEIGHT I IN SAMPLE BY CARBON NUMBER
C2 C3 C 4 C5 C 6
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOGENATED
HETEROCYCLIC
MISC. COMPOUNDS
UNKNOWNS
TOTALS
C 7 C S
C 9
C 10 C 11
C 1? TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0001
0.0000
0.0030
0.0000
0.0000
0.0000
0.0000
0.0000
0.0160
0.0000
0.0000
0.0038
0.0000
0.0000
0.0000
0.0000
0.0000
0.'0035
0.0123
0.0026
0.0009
0.0182
0.0000
0.0000
0.0000
0.0000
0.0330
0.0020
0.0000
0.0000
0.0418
0.0000
0.0000
0.0000
0.0000
0.0000
0.0237
0.0000
0.0000
0.0158
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0025
0.0000
0.0000
0.0000
0.0000
0.0000
0.0652
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0341
0.0000
0.0000
0.0000
0.0000
.
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0525
0.1034
0.0026
0.0077
0.1124
0.0000
0.0000
0.0000
0.0000
0.0029
0.0000 0.0000 0.0031 0.0197 0.0376 0.0768 0.0395 0.0025 0.0652 0.0341 0.0000 0.28
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES; WT.X HC ON CARBON
REPORT26 CS2 RE-EXT OF 0188 8-1-84
U
T
H
C
0
N
C
A
R
B
0
N
PARAFFINS •• OLEFINS
AROMATICS [JlIjTjl TOTAL HC
0.080 -,
0.064 -
0.048 -
0.032 -
0.016 -
0.000
m n ifl 111.
i. *>. * *> <>
-\
Ijiiii
1 1 1 1 1 1
1
h
rrn 1
^
o'c'c o o c c ^ co <•
-------
DATA FILE : REPORT49 VAC DIST OF 0193 7-22-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: HT.7. HC ON CARBON
CLASS WEIGHT X IN SAMPLE BY CARBON NUMBER
C2 C3 C4 C
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOGENATED
HETEROCYaiC
MISC. COMPOUNDS
UNKNOWNS
TOTALS
C 6 C 7
C 8
C 9
C 10
C 11
C 12 TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0033
0.0000
0.0222
0.0000
0.0000
0.0000
0.0000
0.0000
0.3312
0.5085
0.0000
0.0578
0.0000
0.0000
0.0000
0.0000
0.0000
0.6735
1.2975
0.3311
0.1954
1.5706
0.0000
0.0000
0.0000
0.0000
0.4026
1.6311
0.2611
0.0926
2.3936
0.0000
0.0000
0.0000
0.0000
0.2856
6.5070
0.1314
0.0081
1.1673
0.0000
0.0000
0.0000
0.0000
0.0663
0.4024
0.0000
0.0000
0.5213
0.0000
0.0000
0.0000
0.0000
0.0000
0.0209
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
1.7592
10.3712
0.7236
0.3760
5.6527
0.0000
0.0000
0.0000
0.0000
OftQAi
• UOvO
I
t
0.0000 0.0000 0.0259 0.8975 4.0681 4.7810 8.0993 0.9900 0.0209 0.0000 0.0000 18.96
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES; VT . X HC ON CARBON
REPORT49 VAC DIST OF 0108 7-22-84
w
T
H
C
0
N
C
A
R
B
0
N
00 -,
72 -
3.6 -
1.8
0.0
PARAFFINS
AROMATICS
OLEF1NS
TOTAL HC
* S C
in
II
-------
DATA FILE : REPORT29 CS2 EXT OF 0198 7-23-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: WT.Z ON CARBON
CLASS WEIGHT X IN SAMPLE BY CARBON NUMBER
C2 C 3 C 4 C
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HA1.0GENATED
HETEROCYCLIC
MISC. COMPOUNDS
UNKNOUNS
TOTALS
C6
C7 C8 C9 CIO Cll C12 TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0008
0.0000
0.0000
0.0000
0.0000
0.0000
0.2055
0.0000
0.0000
0.0347
0.0000
0.0000
0.0000
0.0000
0.0000
0.3222
0.7767
0.2192
0.1539
0.2706
0.0000
0.0000
0.0000
0.0000
0.3113
1.2339
0.2290
0.1153
2.4515
0.0000
0.0000
0.0000
0.0000
0.2466
5.0812
0.2366
0.0303
1.1266
0.0000
0.0000
0.0000
0.0000
0.0728
0.4741
0.0294
0.0576
0.8624
0.0000
0.0000
0.0000
0.0000
0.0150
0.2221
0.0000
0.0000
0. 1721
0.0000
0.0000
0.0000
0.0000
0.0000
0.0430
0.0000
0.0000
0.0096
0.0000
0.0000
0.0000
0.0000
— —
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
— ™
1.1734
7.8360
0.7142
0.3933
4.8927
0.0000
0.0000
0.0000
0.0000
0.2968
0.0000 0.0000 0.0008 0.2402 1.7477 4.3465 6.7212 1.4963 0.4092 0.0526 0.0000 15.31
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES, WT . * ON CARBON
REPORT28 CS2 EXT OF 0IQ8 7-23-84
7.5 -
W
T
X 60 -,
H
C
o 4'5 •
N
C
A 3.0 -
R
a
0
N 1.5-
0.0
NAPHTHANES 1
1— 1 , , f~l mff
I
^^^H »»r»
MJ
i
i
"nc.oc.u> rnnnrrina inn
Illll
TOTAL HC
•Jf mnH ..- .
-------
DATA FILE : REPORT30 CS2 RE-ECT OF 0198 7-22-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: WT.X HC ON CARBON
**f»»**HI*lliit««if*ifWitfm»it*«i«f**ffllt«
CLASS HEIGHT Z IN SAMPLE BY CARBON NUMBER
C2 C3 C4 C5 C6
C 7
C 8 C 9
C 10 C 11
C 12 TOTALS
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOGENATED
HETEROCYaiC
MISC. COMPOUNDS
UNKNOWNS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0023
0.0000
0.0000
0.0000
0.0000
0.0000
0.0082
0.0000
0.0000
0.0023
0.0000
0.0000
0.0000
0.0000
0.0000
0.0006
0.0011
0.0000
0.0003
0.0334
0.0000
0.0000
0.0000
0.0000
0.0075
0.0073
0.0011
0.0030
0.0373
0.0000
0.0000
0.0000
0.0000
0.0188
0.1257
0.0041
0.0012
0.1661
0.0000
0.0000
0.0000
0.0000
0.0326
0.0746
0.0053
0.0019
0.3232
0.0000
0.0000
0.0000
0.0000
0.0024
0.1046
0.0000
0.0000
0.0586
0.0000
0.0000
0.0000
0.0000
0.0000
0.0093
0.0000
0.0000
0.0142
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0700
0.3227
0.0105
0.0110
0.6328
0.0000
0.0000
0.0000
0.0000
0.0365
I
I
TOTALS
0.0000 0.0000 0.0023 0.0105 0.0355 0.0562 0.3158 0.4376 0.1656 0.0234 0.0000 l.C
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES; WT.X HC ON CARBON
REPORT30 CS2 RE-EXT 0F 01QQ 7-22-84
V
T
H
C
0
N
C
A
R
B
0
N
0.45 -
0.36 -
0 27 -
018-
0.00 -
0.00
PARAFFINS
AROMATICS
OLEFINS
TOTAL HC
1
-------
DATA FILE : REPORT33 CS2 EXT OF 0139 8-2-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAfRES: WT.Z HC ON CARBON
C 6
CLASS
WEIGHT X IN SAMPLE BY CARBON NUMBER
C2 C3 C4 C
C 7 C 8 C 9
C 10 C 11
C 12 TOTALS
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROHATICS
ACETYLENES
HALOGENATED
HETEROCYCLIC
MISC. COMPOUNDS
UNKNOWNS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0005
0.0000
0.0082
0.0000
0.0000
0.0000
0.0000
0.0000
0.1029
0.0007
0.0000
0.0099
0.0000
0.0000
0.0000
0.0000
0.0000
0.0306
0.0890
0.0120
0.0031
0.0707
0.0000
0.0000
0.0000
0.0000
0.0021
0.0405
0.0017
0.0000
0.2767
0.0000
0.0000
0.0000
0.0000
0.0000
0.1936
0.0018
0.0000
0.0261
0.0000
0.0000
0.0000
0.0000
0.0008
0.0000
0.0000
0.0000
0.0200
0.0000
0.0000
0.0000
0.0000
0.0000
0.0070
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
— —
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
— — -
0.1364
0.3313
0.0155
0.0212
0.3935
0.0000
0.0000
0.0000
0.0000
0.0000
TOTALS
0.0000 0.0000 0.0087 0.1134 0.2054 0.3210 0.2215 0.0208 0.0070 0.0000 0.0000 0.90
ANALYSIS OF FORD EVAPORATIVE CANISTER SAflPLES; WT.X HC ON CARBON
REPORT33 CS2 EXT OF 013Q 8-2-84
H
C
0
N
C
A
R
B
0
0.35 -i
0 28 -
0.21 -
0.M -
0.07 -
0.00
PARAFFJ
AROMATICS
TOTAL HC
fl
-------
DATA FILE : REPORT40 CS2 EXT OF 0139 8-2-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: HT.X HC ON CARBON
C6
CLASS
HEIGHT X IN SAMPLE BY CARBON NUMBER
C2 C3 C4 C
C 7 C 8
C 9
C 10
C 11 C 12 TOTALS
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHAMES
OLEFINS
AROMATICS
ACETYLENES
HALOGENATED
HETEROCYCLIC
MISC. COMPOUNDS
UNKNOWNS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0002
0.0000
0.0022
0.0000
0.0000
0.0000
0.0000
0.0000
0.0107
0.0000
0.0000
0.0020
0.0000
0.0000
0.0000
0.0000
0.0000
0.0155
0.0141
0.0043
0.0011
0.0343
0.0000
0.0000
0.0000
0.0000
0.0009
0.0162
0.0000
0.0000
0.1486
0.0000
0.0000
0.0000
0.0000
0.0021
0.0960
0.0020
0.0011
0.0162
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0171
0.0000
0.0000
0.0000
0.0000
0.0000
0.0097
0.0000
0.0000
.0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
— --
0.0292
0.1353
0.0063
0.0065
0.2162
0.0000
0.0000
0.0000
0.0000
0.0021
TOTALS
0.0000 0.0000 0.0024 0.0127 0.0693 0.1657 0.1175 0.0171 0.0037 0.0000 0.0000 0.40
ANALYSIS
ANALYSIS
FORD EVAPORATIVE CANISTER SAflPLES; WT.X HC ON CARBON
i-u u QF 0|JO 8-2-e4
PARAFFINS
AROtlATICS
W
T
H
C
0
N
C
A
R
B
0
N
0.20 -I
0. 16 -
0. 12 -
0.08 -
0.04
0.00 > r
OLEFINS
TOTAL HC
-------
DATA FILE : REPORT34 CS2 RE-EXT OF 0139 8-2-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: UT.X. HC ON CARBON
fiii«lffiff»itf*«lfit«fl
CLASS HEIGHT Z IN SAMPLE BY CARBON NUMBER
C2 C3 C4 C5 C 6
C 7
C 8 C 9
C 10
C 11 C 12 TOTALS
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROHATICS
ACETYLENES
HALOGENATED
HETEROCYCLIC
MISC. COMPOUNDS
UNKNOWNS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0002
0.0000
0.0030
0.0000
0.0000
o.oooo
0.0000
0.0000
0.0088
0.0022
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0154
0.0037
0.0011
0.0000
0.0391
0.0000
0.0000
0.0000
0.0000
0.0000
0.0014
0.0000
0.0000
0.0651
0.0000
0.0000
0.0000
0.0000
0.0000
0.0492
0.0000
0.0000
0.0142
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0054
0.0000
0.0000
0.0000
0.0000
0.0000
0.0055
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0242
0.0622
0.0011
0.0030
0.1239
0.0000
0.0000
0.0000
0.0000
0.0019
TOTALS
0.0000 0.0000 0.0032 0.0110 0.0594 0.0665 0.0634 0.0054 0.0055 0.0000 0.0000 0.22
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES; WT.X HC ON CARBON
REPORT34 CS2 RE-EXT OF 0130 8-2-84
W
T
H
C
0
N
C
A
R
B
0
N
PARAFFINS
AROMATICS
0 075 -i
0.060 -
0.045 -
0.030 -
0.015 -
OLEFINS
TOTAL HC
0.000
I
1
JJL
s s
-------
DATA FILE : REPORT41 CS2 RE-EXT OF 0139 8-2-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: WT.Z HC ON CARBON
ff*f«i**mf*>fiftf«iMf*<*f*ff**ffff*«*f**
-------
DATA FILE : REPORT53 VAC DIST OF 0200 7-31-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: HT.2 HC ON CARBON
ff«*lt«l««f tttttft
CLASS HEIGHT 7. IN SAMPLE BY CAR80N NUMBER
C2 C3 C 4 C 5 C 6
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOGENATED
HETEROCYaiC
MISC. COMPOUNDS
UNKNOWNS
TOTALS
C 7
C 8
C 9
C 10
C 11
C 12 TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0063
0.0000
0.0339
0.0000
0.0000
0.0000
0.0000
0.0000
0.4135
0.7531
0.0000
0.0624
0.0000
0.0000
0.0000
0.0000
0.0000
0.3923
1.0599
0.2197
0.1736
0.9439
0,0000
0.0000
0.0000
0.0000
0.2454
1.1501
0. 1577
0.0513
1.7237
0.0000
0.0000
0.0000
0.0000
0.2120
3.8694
0.0847
0.0079
1.3521
0.0000
0.0000
0.0000
0.0000
0.0896
0.3976
0.0000
0.0051
1.5203
0.0000
0.0000
0.0000
0.0000
0.0186
0. 1603
0.0000
0.0000
0.0852
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
1.3714
7.3967
0.4621
0.3346
5.6251
0.0000
0.0000
0.0000
0.0000
OrtTAI
0.0000 0.0000 0.0403 1.2291 2.7893 3.3296 5.5260 2.0126 0.2641 0.0000 0.0000 15.23
. ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES; WT.» HC ON CARBON
REPORT53 VAC DIST OF 0200 7-31-84
PARAFFINS
V
T
H
C
0
N
C
A
R
B
0
N
60
3.6 -
2.4 -
1.2 -
0.0
OLEFINS
TOTAL HC
I
C C
[
, - ,
*•
-------
DATA FILE : REPORT42 CS2 RE-EXT OF 0200 7-31-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: HT.X HC ON CARBON
iHHHHHHHU HI I IH«t« Wmt*mHHHHHmHm
-------
DATA FILE : REPORT54 VAC DIST OF 0149 8-2-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: WT.7. HC ON CARBON
CLASS WEIGHT 7. IN SAMPLE BY CARBON NUMBER
C2 C3 C4 C5
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROHATICS
ACETYLENES
HALOGENATED
HETEROCYaiC
MISC. COMPOUNDS
UNKNOWNS
C 6 C 7
C 8
C 9 C 10 C 11
C 12 TOTALS
TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0433
0.0560
0.0000
0.0093
0.0000
0.0000
0.0000
0.0000
0.0000
0.1729
0.4209
0.0828
0.0580
0.5410
0.0000
0.0000
0.0000
0.0000
0.2037
0.7250
0.0654
0.0429
1.1448
0.0000
0.0000
0.0000
0.0000
0.2490
3.7453
0.1211
0.0147
1.4647
0.0000
0.0000
0.0000
0.0000
0.0837
0.4109
0.0000
0.0116
1.2615
0.0000
0.0000
0.0000
0.0000
0.0192
0.1466
0.0000
0.0000
0.0691
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.7717
5.5046
0.2692
0. 1365
4.4810
0.0000
0.0000
0.0000
0.0000
0.0268
0.0000 0.0000 0.0000 0.1086 1.2755 2.1819 5.5946 1.7676 0.2348 0.0000 0.0000 11.19
ANALYSIS OF FORD EVAPORATIVE CANISTER SAtlPLES; WT.X HC ON CARBON
REPORT54 VAC DIST OF 0140 8-2-84
fl-II«f-lll * (1 IkJ 1
AROMATJCS [
6n L
. \u —
u
T
X 4'9 ~
H
C
3.6 -
0
N
C
A 2.4 -
R
B
0
k|
N 1 .2 -
0.0
. . . • , n 1JI
•
I
-
^H ui.tr ins TLH
u
in
-
rr
;ILII
TOTAL HC
— 1
~
rr
1 ..n
^ *6 •& »"v tSV
<> <* c% cv ov
-------
DATA FILE : REPORT39 CS2 EXT OF 0149 8-2-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: UT.X ON CARBON
CLASS
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOGENATED
HETEROCYCLIC
MISC. COMPOUNDS
UNKNOWNS
TOTALS
HEIGHT Z IN SAMPLE BY CARBON NUMBER
C2 C3 C4 C5
; o.oooo
:NS o.oooo
0.0000
o.oooo
o.oooo
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0002
0.0000
0.0090
0.0000
0.0000
0.0000
0.0000
0.0000
0.1456
0.0000
0.0000
0.0092
0.0000
0.0000
0.0000
0.0000
0.0000
C 6
0.0850
0.2624
0.0348
0.0305
0.0673
0.0000
0.0000
0.0000
0.0000
C 7
0.0733
0.2951
0.0285
0.0229
0.5000
0.0000
0.0000
0.0000
0.0000
C 8
0.0991
1.6132
0.0563
0.0143
0.7285
0.0000
0.0000
0.0000
0.0000
C 9
0.0520
0.2275
0.0134
0.0247
1.0118
0.0000
0.0000
0.0000
0.0000
C 10
0.0243
0.1508
0.0000
0.0000
0.2896
0.0000
0.0000
0.0000
0.0000
C 11
0.0041
0.0538
0.0000
0.0000
0.0125
0.0000
0.0000
0.0000
0.0000
C 12
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
TOTALS
0.4834
2.6029
0.1329
0.1111
2.6097
0.0000
0.0000
0.0000
0.0000
0.1303
0.0000 0.0000 0.0092 0.1543 0.4300 0.9198 2.5119 1.3294 0.4647 0.0704 0.0000 6.07
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES. WT.X ON CARBON
REPORT39 CS2 EXT OF 0140 6-2-84
W
T
H
C
0
N
C
A
R
B
0
N
3.0 -,
2.4 -
I .B -
I .2 -
0.6 -
e.e
NORMAL PARAFFINS
NAPHTHANES
BRANCHED PARAFFINS
TOTAL HC
—r-
*
n
iJil
1
-------
FWTA FILE : REPORT52 VAC DIST OF 0139 7-30-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: HT.Z HC ON CARBON
C6
CLASS
HEIGHT I IN SAMPLE BY CARBON NUMBER
C2 C3 C4 C
C 7
C 8
C 9
C 10
C 11 C 12 TOTALS
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOGENATED
HETEROCYCLIC
MISC. COMPOUNDS
UNKNOWNS
TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0080
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.1305
0.2411
0.0000
0.0327
0.0000
0.0000
0.0000
0.0000
0.0000
0.2761
0.4830
0.1226
0.1206
1.4154
0.0000
0.0000
0.0000
0.0000
0.2541
1.0495
0.1482
0.0323
7.2547
0.0000
0.0000
0.0000
0.0000
0.3444
7.5947
0.1753
0.0164
2.7013
0.0000
0.0000
0.0000
0.0000
0.0833
0.5139
0.0000
0.0000
0.9779
0.0000
0.0000
0.0000
0.0000
0.0088
0.0614
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
1.0972
9.9517
0.4461
0.2519
12.3494
0.0000
0.0000
0.0000
0.0000
0.0368
0.0000 0.0000 0.0080 0.4043 2.4177 8.7887 10.8322 1.5751 0.0703 0.0000 0.0000 24.13
ANALYSIS OF FORD EVAPORATIVE CANISTER SAflPLES; VT . » HC ON CARBON
REPORT52 VAC DIST OF 0138 7-30-84
12.5 -i
W
T
j 10.0 -
H
C
7.5 -
0
N
A 5.0 -
R
B
0
N 2.5 -
0.0
KAKAH-lNb 1
AROhATlCS [
. nd
I
ffl
1
-
ULtr ||M» TTTTT
Mill
TOTAL HC
•ifl , , ,
-------
DATA FILE : REPORT35 CS2 EXT OF 0139 7-30-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: HT.Z ON CARBON
C 6
CLASS
WEIGHT I IN SAMPLE BY CARBON NUMBER
C 2 C3 C4 C5
C 7
C 8
C 9 . C 10 C 11 C 12 TOTALS
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPHTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOGENATED
HETEROCYCLIC
MISC. COMPOUNDS
UNKNOWNS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0002
0.0000
0.0061
0.0000
0.0000
0.0000
0.0000
0.0000
0.0703
0.0000
0.0000
0.0203
0.0000
0.0000
0.0000
0.0000
0.0000
0.1523
0.1606
0.0527
0.0496
0.2984
0.0000
0.0000
0.0000
0.0000
0.1095
0.4518
0.0701
0.0424
4.4417
0.0000
0.0000
0.0000
0.0000
0.1741
3.3214
0.1573
0.0163
1.7922
0.0000
0.0000
0.0000
0.0000
0.0702
0.3800
0.0182
0.0397
0.9770
0.0000
0.0000
0.0000
0.0000
0.0122
0.1666
0.0000
0.0000
0.0801
0.0000
0.0000
0.0000
0.0000
0.0000
0.0260
0.0000
0.0000
0.0066
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.5884
4.5067
0.2982
0.1743
7.5960
0.0000
0.0000
0.0000
0.0000
0.1120
TOTALS
0.0000 0.0000 0.0063 0.0906 0.7137 5.1155 5.4613 1.4350 0.2538 0.0325 0.0000 13.28
v
T
H
C
0
N
C
A
R
B
0
N
7.5
6.0
4.5
3.0
I .5
0.0
NORHAL PARAFFINS
NAPHTHANES
CARBON
BRANCHED PARAFFINS
TOTAL HC
I '""''' " ''' -'•'
-------
[WTA FMF : RFPT1RT36 CS2 RE-EXT OF 0139 7-30-84
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES: UT.X HC ON CARBON
*tftt«»*<«t*tif*f*ftff*«liff»t*imt*4ft*«***4tt
CLASS HEIGHT I IN SAMPLE BY CARBON NUMBER
C2 C3 C4 C5 C 6
NORMAL PARAFFINS
BRANCHED PARAFFINS
NAPKTHANES
OLEFINS
AROMATICS
ACETYLENES
HALOGENATED
HETEROCYaiC
MISC. COMPOUNDS
UNKNOUNS
C7 C8 C9 CIO Cll C12 TOTALS
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
"
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
— —
0.0000
0.0003
0.0000
0.0020
0.0000
0.0000
0.0000
0.0000
0.0000
— —
0.0059
0.0000
0.0000
0.0022
0.0000
0.0000
0.0000
0.0000
0.0000
— —
0.0503
0.0011
0.0192
0.0000
0.0363
0.0000
0.0000
0.0000
0.0000
— — -
0.0000
0.0000
0.0000
0.0000
0.0107
0.0000
0.0000
0.0000
0.0000
— — -
0.0053
0.0231
0.0000
0.0010
0.0632
0.0000
0.0000
0.0000
0.0000
— --
0.0084
0.0253
0.0000
0.0000
0.1155
0.0000
0.0000
0.0000
0.0000
0.0000
0.0411
0.0000
0.0000
0.0063
0.0000
0.0000
0.0000
0.0000
— — —
0.0000
0.0032
0.0000
0.0000
0.0024
0.0000
0.0000
0.0000
0.0000
— — -
0.0000
0.0000
0.0000
0.0000
0.0000
o.oooo
0.0000
0.0000
0.0000
— -
0.0698
0.0941
0.0192
0.0052
0.2344
0.0000
0.0000
0.0000
0.0000
0.0102
TOTALS
0.0000 0.0000 0.0023 0.0031 0.1069 0.0107 0.0925 0.1492 0.0475 0.0055 0.0000 0.43
ANALYSIS OF FORD EVAPORATIVE CANISTER SAMPLES; UT.X HC ON CARBON
REPORT36 CS2 RE-EXT OF 0130 7-30-94
N
PARAFFINS
AROnATJCS
W
T
H
C
0 '
N
0.15 -i
0. 12 -
0.09 -
OLEFINS
TOTAL HC
C
A 0 06 -J
R
B
0
0.03 -
0.00
n
1
I
-------
TABLE 4
Percent of Total Weight
As Reported by GC//FID
Carbon # Wt. % „ ,nn
Total Wt. %
VACUUM DISTILLATION
(2nd Set of Canisters)
Sample
No.
A152/0599
A152/0255
A152/0611
A152/0611
A152/0237
A152/0237
A1520237
A152/0198
A152/0198
A152/0139
A152/0149
Date
Removed
6/3/85
8/16/85
7/24/85
6/10/85
10/22/84
11/5/84
8/22/84
8/1/84
7/23/84
7/30/84
8/2/84
Carbon Number
4 5
1.1 8.2
0.4 15.5
0.1 7.1
1.5
1.6 16.5
1.9
0.3 3.7
2.2
0.1 4.7
1.7
1.0
6
22.3
13.1
13.4
9.6
30.2
8.6
14.3
31.2
21.5
10.0
11.1
7
51.7
23.7
42.3
17.0
20.9
31.5
16.3
38.4
25.2
36.5
19.0
8 9
13.5
41.2
29.6
18.7
30.6
52.8
25.7
26.6
42.7
44.8
48.7
10
2.0
5.4
5.9
35.6
0.1
4.7
26.7
0.9
5.2
6.5
15.5
11
0.1
0.2
1.0
14.1
-
0.1
9.9
0.1
0.1
0.3
2.0
-
0.1
2.0
-
-
1.5
-
-
-
-
-------
Table 5
Percent of Total Weight
As Reported by GC//FID
Carbon # Wt. % v inn
Total Wt. % A 1UU
CS2 EXTRACTION
(2nd Set of Canisters)
Sample
No.
A152/0599
A152/0255
A152/0611
A152/0611
A152/0237
A152/0237
A152/0237
A152/0198
A152/0198
A152/0139
A152/0149
Date
Removed
6/3/85
8/16/85
7/24/85
6/10/85
10/22/84
11/5/84
8/22/84
8/1/84
7/23/84
7/30/84
8/2/84
Carbon Number
4
1
2
1
0
1
1
1
7
1
0
2
5
.6
.5
.5
.6
.8
.3
.3
.0
.6
.7
.6
2
8
7
2
20
7
4
22
11
5
7
6
.6
.5
.4
.2
.5
.8
.5
.9
.4
.4
.9
20
20
34
12
24
34
13
37
28
38
15
7
.5
.5
.7
.5
.8
.0
.9
.1
.4
.6
.2
8
40.3
53.3
31.6
15.3
41.8
47.2
23.9
28.8
43.9
41.2
41.3
9
22.1
10.4
13.2
35.8
0.6
6.5
31.3
1.3
9.8
11.2
22.0
10
7.9
2.6
6.0
22.1
0.1
1.4
17.2
1.5
2.7
2.0
7.6
11
1.7
0.2
0.4
7.0
0.1
0.1
5.5
0.5
0.3
0.3
1.2
-------
TABLE 6
VACUUM DISTILLATION SUMMARY
(2nd Set of Canisters)
Sample #
Date Removed
Total N-Paraffins
Total Branch Paraffins
Total Naphthanes
Total Olefins
Total Aromatics
Total Acetylenes
Total Unknowns
Total Wt. % HC as reported
by GC/FID
Total Merged Peaks
Vac. Dist. % Extract
% Vac. Dist. Extract
Reported by GC/FID
Statistics on % of Vac. Dist.
Reported by GC/FID
Average
Standard Deviation
Relative Std. Dev.
Minimum
Maximum
N
A152/0255
8/16/84
1.995
10.426
0.970
0.363
2.927
0.000
0.079
16.759
0.191
16.800
99.753
Extract
84.485
9.899
11.717
64.118
100.131
17
A152/0255
8/16/84
1.430
7.794
9.389
0.281
3.947
0.000
0.071
13.912
0.360
16.500
84.316
A152/0611
2/24/85
1.557
7.463
0.803
0.581
8.195
0.000
0.126
18.724
0.157
18.700
100.131
A152/0611
7/24/85
0.940
6.613
0.683
0.304
9.484
0.000
0.066
18.091
1.132
20.500
88.248
A152/0611
6/10/85
1.750
3.344
0.268
0.095
13.756
0.000
0.281
19.494
25.500
76.446
-------
TABLE 7
CS? EXTRACTION SUMMARY
(2nd Set of Canisters)
Sample # A152/0599
Date Removed 6/3/85
Total N-Paraffins
Total Branch Paraffins
Total Naphthanes
Total Olefins
Total Aromatics
Total Acetylenes
Total Unknowns
Total Wt. % HC as reported
by GC/FID
Total Merged Peaks
•CS2 Method % Extract
% of CS2 Extract
Reported by GC/FID
Statistics on % of CS? Extract
Reported by GC/FID
Average
Standard Deviation
Relative Std. Dev.
Minimum
Maximum
N
1.134
6.730
0.966
0.219
5.801
0.006
0.253
15.110
0.519
23.190
65.157
39.322
22.630
57.570
2.059
69.454
16
A152/0599 A152/ A015/0237
6/3/85 10/22/84 11/5/84
0.833
4.819
0.288
0.253
6.212
0.002
0.316
12.714
0.487
24.280
52.364
Runs 33, 40,
0.769
7.295
0.828
0.466
2.712
0.000
1.335
13.405
0.037
20.460
65.518
and 23
1.034
7.485
0.502
0.446
4.408
0.000
0.221
14.096
0.320
24.640
57.208
excluded
46.906
17.900
38.166
11.463
69.454
13
A152/0237
8/22/84
0.755
4.162
0.228
0.262
10.415
0.000
0.433
16.256
1.047
31.070
52.321
-------
Comparison of Samp e No. 2
acuum
Disti
:ncl
a
to vs. CS2 Extraction
et of Canisters
LEGEND
Vac. Dist.
CS2 Extr.
C4 C5 C6 C7 C8 C9
Carbon I" lumbers
C10 C11
-------
6O
50--
4O--
O>
O 30
OJ
Q_
2O--
1O--
Comparison of Sampe No. 3
Vacuum Distil ate vs. CS2 Extraction
(2nd Set of Canisters)
LEGEND
Vac.
CS2 Ext.
C4 C5 C6 C7 C8 C9
Carbon Numbers
C10 C1 1
-------
Comparison of Sample No. 4
Vacuum Distillate vs. CS2 Extraction
2nd Set of Canisters
5O
a>
Q_
45--
40--
35-
30--
25 +
20--
15
1O--
5--
LEGEND
p" '
YSS s
s, .A '/ac. Dist
CS2 Extr.
C4 C5 C6 C7 C8 C9
Carbon Numbers
C10 C1 1
-------
5
Comparison of Sample No.
Vacuum Disti late vs. CS2 Extraction
2nd Set of Canisters)
LEGEND
Vac. Dist.
CS2 Extr.
C4 C5 C6 C7 C8 C9
Carbon Numbers
C10 C1 1
-------
Comparison of Sample No. 6
Vaouum Distilate vs. CS2 Extraction
(2nd Set of Canisters
50-
0)
<£
CD
Q_
45--
4O--
35--
3O--
25 +
20--
15--
1O--
5--
Vac. Dist.
CS2 Extr.
C4 C5 C6 C7 C8 C9
Carbon Numbers
C10 C1 1
-------
60
Comparison of Sample No. 7
Vacuum Distr ate vs. CS2 Extraction
(2nd Set of Canisters)
LEGEND
5O--
4O--
CD
O
CU
Q_
30--
20--
10--
Vac. Dist.
CS2 Extr.
C4 C5 C6 C7 C8 C9
Carbon Numbers
C1O C11
-------
Comparison of Sample No. 8
Vaouum Distil ate vs. CS2 Extraction
(2nd Set of Canisters)
LEGEND
Vac. Dist.
CS2 Extr.
C4 C5 C6 C7 C8 C9
Carbon Numbers
C10 C1 1
-------
Comparison of Sample No. 9
Vaouum Distil ate vs. CS2 Extraction
(2nd Set of Canisters)
LEGEND
Vac. Dist.
CS2 Extr.
C4 C5 C6 C7 C8 C9
Carbon Numbers
C1O C1 1
-------
5O-
Comparison of Sample No. 1O
Vacuum Distillate vs. CS2 Extraction
(2nd Set of Canisters)
LEGEND
c:
-------
5O
Comparison of Sampe No. 12
Vaouum Distillate vs. CS2 Extraction
(2nd Set of Canisters)
LEGEND
;/j
Vac. Dist.
CS2 Extr.
C4 C5 C6 C7 C8 C9
Carbon Numbers
C10 C11
-------
Comparison of Sample No, 14
Vacuum Distillate vs. CS2 Extraction
(2nd Set of Canisters)
5O
LEGEND
Vac. Dist.
CS2 Extr.
C4 C5 C6 C7 C8 C9
Carbon Numbers
C1O C1 1
------- |