User's Manual
Green Chemistry Expert System
GCES
Version 0.99
Industrial Chemistry Branch
Economics, Exposure, and Technology Division
Office of Pollution Prevention and Toxics
U.S. Environmental Protection Agency
401 M Street, SW (7406)
Washington, DC 20460
Developed under contract by:
Environmental Science Center
Syracuse Research Corporation
6225 Running Ridge Road
North Syracuse, NY 13212
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Table of Contents
Table of Contents l
List of Figures IU
I. INTRODUCTION l
H. SYSTEM REQUIREMENTS 2
ffl. INSTALLATION 3
IV. STARTING THE GCES 5
Preferences Menu
V. RUNNING HELP IN THE GCES 7
VL RUNNING THE GCES MODULES 8
A. Synthetic Methodology Assessment for Reduction Techniques (SMART) 8
1. Description of the Module 8
2. Starting the SMART Module 10
3. Entering Reaction Data 12
4. Running the SMART Assessment 19
5. Additional Information: Error Messages 25
B. Green Synthetic Reactions 28
1. Description of the Module 2&
2. Searching the Module 2^
3. Viewing the Search Results 30
C. Designing Safer Chemicals 32
1. Description of the Module 32
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32
2. Using the Module
3. Example: Nitriles
34
4. Example: Polymers
5. Chemical Characteristics: Linking Estimation Software 36
D. Green Solvents/Reaction Conditions 37
1. Description of the Module 37
2. Using the Module 37
3. Searching the Solvent Database 39
E. Green Chemistry References 42
1. Description of the Module 42
A*5
2. Searching the Module
44
3. Adding References
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List of Figures
1. GCES System Setup Screen 3
2. Installation Options Screen 4
3. GCES Startup Screen 5
4. GCES Main Menu Screen 6
5. Preferences Screen 6
6. GCES Help Screen 7
7. SMART Menu Screen 10
8. About the SMART Assessment Screen 11
9. Reaction Information Screen 12
10. Open Saved Reaction Screen 12
11. Sample 1: Chemical Reaction and Associated Data 13
12. Reaction Information Screen: Sample 1 14
13. Chemical Summary Screen 14
14. Chemical Identification Screen 15
15. Chemical Information Screen 15
16. CAS Registry Number Not Found Screen 16
17. Chemical Information Screen for Data Entry 17
18. Userlist of Chemical Identifiers Screen 17
19. Chemical Category Screen 18
20. SMART Assessment Summary Screen 19
21. Tier 1 Summary Screen 21
22. Total Waste Summary Screen 21
23. Detail Screen 22
24. Green Suggestions Screen 23
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25. Level of Concern Screen 23
26. Error Message: Excess Chemical Recovered Screen , 25
27. Error Message: Yield >100% Screen 26
28. Chemical ID Change Prompt Screen 27
29. Green Synthetic Reactions Main Screen 28
30. Green Synthetic Reactions Search Screen 29
31. Green Synthetic Reactions Search Results Screen 31
32. Designing Safer Chemicals Main Screen 32
33. Nitriles Main Screen ' 33
34. Polymers Main Screen 34
35. Designing Safer Polymers One-Page Summary Screen 35
36. Green Solvents/Reaction Conditions Main Screen 37
37. Browse Solvents Database Screen 38
38. Physicochemical Properties Screen 39
39. Physical/Chemical Property Search Screen 39
40. Microsoft Accessฎ Search Screen 40
41. Green Chemistry References Main Screen 43
42. Green Chemistry References Search Screen ' 43
43. Green Chemistry References Search Results Screen 44
44. Add/Delete References Screen 45
IV
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I. INTRODUCTION
The Green Chemistry Expert System (GCES) was designed to be used to identify
opportunities to eliminate or reduce the use of hazardous chemicals and the production of
hazardous waste. The GCES is comprised of five modules:
O
Synthetic Methodology Assessment for Reduction Techniques (SMART) ~ a
program designed to quantify and categorize hazardous material used or generated
as the result of a manufacturing process;
Green Synthetic Reactions a searchable database of synthetic processes that
identify alternative processes to replace a more hazardous materials with a less
hazardous ones;
Designing Safer Chemicals an information module detailing the design of safer
chemicals; especially useful in this module is check list to determine eligibility for
the Agency's polymer exemption from reporting requirements under the Toxic
Substances Control Act (TSCA).
Green Solvents/Reaction Conditions Database an information module detailing
green solvents and reaction conditions, a database containing a list of solvents with
selected physiccal/chemical data for use in identifying solvent substitutes.
Green Chemistry Reference Sources -- a searchable database containing literature
references for the four modules as well as other Green Chemistry references.
Taken together, the modules of the GCES provide a source of information on Green
Chemistry that may be used as an effective pollution prevention tool. The GCES was initially
developed by Syracuse Research Corporation (SRC) under contract with the Office of Pollution
Prevention and Toxics (OPPT) of the U.S. Environmental Protection Agency (EPA).
The current version being distributed is version 0.99. The SMART module is fully
operational. The other modules are operational and are still being developed. EPA would
appreciate feedback on both the content and ease of use of the system. Please address your
comments to:
Dr. Carol A. Farris or Dr. Gregory L. Fritz
Green Chemistry Expert System
Industrial Chemistry Branch (7406)
U.S. Environmental Protection Agency
Office of Pollution Prevention and Toxics
401MSt.,SW
Washington, DC 20460
Telephone: (202) 260-2659
Fax: (202) 260-0816 or (202) 260-0981
E-mail: farris.carol@epa.gov or
fritz.greg@epa.gov
1
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DISCLAIMER
The Green Chemistry Expert System is part of EPA's Green Chemistry Program, a
voluntary pollution prevention initiative that promotes the research, development, and
implementation of green chemistry technologies. The System is a software package designed to
provide users with information and tools to make new or existing manufacturing processes less
hazardous to human health and the environment. Use of the GCES does not exempt the user
from any regulatory responsibilities. The GCES should not be used for reporting or other
regulatory activities.
II. SYSTEM REQUIREMENTS
The GCES is designed for use with Microsoft Windows version 3.1 or higher. It
requires a color monitor and the capability of displaying a minimum of 16 colors. The GCES
must be run on a drive for which you have write permission and requires approximately 20
megabytes of disk space for complete installation, although it can be installed with as little as 5
megabytes using the minimal installation option. The minimal installation option requires an
additional 15 megabytes on another disk, such as a removable-media drive, for the external
databases. You do not need write permission for this space. It is recommended that you have at
least 8 megabytes of RAM available on your computer, otherwise some parts of the GCES may
be sluggish. A mouse is required for ease of use of the system. Using the system with minimal
installation requires that the drive to which the external databases were installed be present.
In addition, installation of the GCES requires an additional 20 megabytes of disk space.
Once installation is complete, this space can be freed up by deleting the installation files. The
GCES is not designed for network use.
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III. INSTALLATION
The GCES was developed using Microsoft Accessฎ version 2.0, a relational database
management system developed by Microsoft Corporation (Copyright ฉ 1994). The GCES is
operated using the Runtime version of Accessฎ, a stand-alone version of the program designed to
perform custom applications developed using Accessฎ. Microsoft Accessฎ Runtime is installed
on your computer with the same installation disk as the GCES application software and is
provided to you for the exclusive purpose of running the GCES. Microsoft Corporation reserves
all copyright protection of Accessฎ Runtime worldwide.
The current version of the GCES is provided for download from EPA's Green Chemistry
web site- httP-\\www.epa.gov\greenchemistry. After downloading, locate the self-extracting
archive file gcesinst.exe on your hard drive using the Program Manager or Windows Explorer and
double-click on it This will extract the setup files needed to install the GCES into the directory
cAgcesinst Once the extraction is complete you may delete gcesinst.exe. Run the setup program
by selecting File, Run from the Program Manager (Windows 3.x) or Start, Run (Windows 95)
and entering c:\gcesinst\setup.exe in the command line box that appears. The setup program
creates the appropriate directories for you and copies the program files to your hard drive. A copy
of this manual can be found in c:\gcesinst\manual.pdf. You may cancel the installation at any
time, but if you do so, rerun the entire installation process to ensure all components are installed
correctly. You should not need to rerun the extraction process.
You will be asked to confirm the drive and directory where the files will be installed (the
default is cAgces) The final screen in the installation program will display the settings chosen and
wait for your confirmation (Figure 1). To continue installing the GCES, click on the large
computer icon. The files will then be copied to the specified drive. It is recommended that you
install GCES on an internal hard drive. You may load the system to a removable drive, but
performance may suffer because of slow data-access times.
[Green Chemislry Expert System Setup
Begin the installation by clicking the laige button.
Complete '
T Install all files for this application .
Directory:
CAGCES
|. Change Diiectoty.
Exit Setup
Help
Figure 1: GCES System Setup Screen
After the initial installation, you will see the Installation Options Screen (Figure 2). At this
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point, you must decide if you are going to load the large data tables (approximately 20 Mbytes)
on to your computer. You may choose to save the large data tables to your hard drive or a
removable drive. If you choose to load the data tables to your hard drive, select "Copy the
supplemental databases to the GCES directory". If you choose to load the data tables to another
location, select "Copy the databases to:" and enter a path (drive and directory) where you want
the tables saved. Click Continue to complete the installation. If you cancel this phase of the
installation, rerun the entire installation to ensure that all components get installed correctly.
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Figure 2: Installation Options Screen
If, after the initial installation, you may want to change to the other installation option, you
can do so manually. You can move the database files lookup.mdb and greenref.mdb to another
location using File Manager or Windows Explorer, just be sure to keep them both in the same
directory. After you have moved these files, be sure to change the path for external tables in the
GCES preferences (see Figure 5) to the new directory containing the database files.
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IV. STARTING THE GCES
For purposes in this manual, it should be noted that the terms "select", "choose", and
"click" are used interchangeably and simply mean for you to press the left button on your mouse
to select the item of choice. To facilitate the understanding of the GCES program options, menu
items and push-buttons are highlighted in bold in this manual. Please note that the graphics
appearing in this manual were developed using Windows95 and some screens may appear slightly
different to Windows 3.x users.
To access the GCES program in Windows 3.x, double-click on the icon that the install
program created in the GCES program group. Windows95 users can select Start, Programs,
Green Chemistry Expert System, GCES. The program will load and you will see the GCES
startup screen (Figure 3).
Green Chemistry Expert System
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Figure 3: GCES Startup Screen
Note the menu bar at the top of the screen. This menu bar contains information on the
items available to choose from at each point in the program. For example, when the startup
window is on the screen, you can choose the Continue button from that window, or you can
click on File in the top left corner and select Continue from the File menu. After you select
Continue, the GCES main menu will appear with the list of available program modules
(Figure 4). Select the module you wish to use from this list or from the top menu bar under
Module. Each of these modules is described in Section VI of this manual.
To exit the GCES, return either to the GCES Startup Screen (Figure 3) or the GCES
Main Menu Screen (Figure 4) and then select File, Exit from the menu. You will be prompted to
confirm that you want to exit the GCES application. You may also click on the Exit button on '
the Startup Screen, but you will not be prompted for confirmation.
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i ; ; V Welcome to "E PA's , ;,::v,;j^
Figure 5: Preferences Screen
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first entry, "Path for external tables", is the directory where the two external data tables,
lookup.mdb and greenref.mdb, are stored: on your hard drive or a removable. You can check the
location of these files using File Manager or Explorer. The other three paths are for links to
estimation software, bcfwin (bioconcentration factor), biowin (biodegradation), and ecowin
(ECOSAR - aquatic toxicity). These are not necessary to run the GCES, the links are provided
for users who have these estimation programs. For more information, see the Designing Safer
Chemicals module in section VI. C.
V. RUNNING HELP IN THE GCES
You can access the help program that supports GCES at any point in the program by
clicking on Help on the menu bar at the top of the screen or by pressing the Fl key. The GCES
uses context-sensitive help: the help topic is related to the module you are working in. For
example, if you are in the Green Solvents/Reaction Conditions module, clicking on Help will
display information on that particular module. You may, however, see the contents of all of the
topics in the help program by clicking on Contents in the Help Screen (see Figure 6). From this
help screen, you may access any of the topics. To print a help topic, select File, Print from the
menu bar at the top of the help screen or select Print from the lower menu bar.
To exit help, either select File, Exit on the help screen menu bar, or, with Windows 95
click on the "x" in the top right corner of the help screen, and you will return to the point in the
GCES program where you accessed help.
Gieen Chemisliy Expeil System
file Edit Bookmark - Options' Help,
HHE3
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Green Chemistry Expert System
The Green Chemistry Expert System consists of several modules covering different aspects
of environmentally friendly chemistry. To choose a module, click on the corresponding button on
the screen.
Synthetic Methodology Assessment for Reduction Technologies (SMART)
This module contains a program designed to assess the environmental impact of a given process.
This program calculates and categorizes the wastes generated in a process and indicates the
Environmental Protection Agency's level of concern arising from the results.
Green Synthetic Reactions
The Green Synthetic Reactions module is a database containing examples of selected synthetic
processes. These processes have been chosen as examples of green chemistry alternatives to
replace standard industrial syntheses. The user can search the database by pollution prevention
comments (e.g.. safety, inexpensive), key word(s), status (e.g.. lab scale, pilot plant, patent), or
reference. Results are presented on a form that contains the full reference citation(s), a
description of the reaction, the status, and comments on the pollution prevention advantages for
each process. To retrieve all the examples, enter an asterix (*) in the reference field.
Figure 6: GCES Help Screen
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VI. RUNNING THE GCES MODULES
A. Synthetic Methodology Assessment for Reduction Techniques (SMART)
1. Description of the Module
Since 1993, the SMART assessment has been part of the Agency's review of
Premanufacture Notifications (PMNs) received under the Toxic Substances Control Act (TSCA).
The program was initiated by the Agency to alert PMN submitters to possibilities for reducing or
eliminating the use or generation of hazardous substances during the manufacture of new
chemicals (i.e., to identify and pass on opportunities for pollution source reduction). It is the
Agency's hope that the non-regulatory, voluntary suggestions made by Agency chemists will
encourage chemical manufacturers to review their manufacturing processes and reduce the
hazardous materials related to these processes.
The primary purpose of the SMART module is to help chemical manufacturers understand
how the Agency performs its internal SMART reviews and to make this tool available so that
manufacturers can perform similar analyses during the course of chemical and process research
and development, prior to filing a PMN with the Agency. The SMART assessment techniques
are, however, applicable to both new and existing substances. Secondary purposes of the system
include helping manufacturers of existing chemicals to identify and reduce the use and production
of hazardous materials and supporting academic institutions in the training of chemists in source
reduction.
The source reduction opportunities identified by the SMART module may include such
things as the need to identify benign chemicals as replacements for hazardous starting materials or
the goal of changing a synthesis to prevent the formation of hazardous or unusable byproducts or
coproducts. In addition, a search for green reaction conditions may be suggested to eliminate the
use of hazardous solvents or improve the efficiency of the reaction, thereby increasing conversion
of feedstocks and reagents and increasing product yield and atom economy. Successful source
reduction strategies benefit the environment by reducing the amount of harmful and potentially
harmful chemical wastes that may be released, and may benefit the manufacturer through potential
savings through reductions of starting materials and waste disposal. The SMART module,
however, only examines the chemicals directly involved in the manufacturing process of a
commercial product. There are other potential environmental concerns that are not considered by
the SMART assessment; for example, the use of an oil burner to heat a chemical reaction, even a
"green" reaction, may give rise to other pollution that is not addressed by the SMART module.
It is important to note that the GCES is a tool. It cannot judge the relative merits of
processes. It can aid you in identifying some of the potential problems associated with a reaction
and potential alternatives. It requires that you make a reasoned judgement about the relative
merits of the approaches found. An alternative may still trigger concerns even though it is the
best alternative.
The SMART module of the GCES allows you to analyze the amount of chemical waste
produced by a manufacturing process. In addition, the module classifies the chemicals according
to their hazard (using EPA criteria) and displays general concerns for these chemicals, allowing
you to target specific chemicals for reduction or elimination from the synthesis. By identifying
8
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green alternatives to your initial process and entering them into the SMART module, (e.g.,
changing the amount of material recovered or using less hazardous feedstocks and reagents), you
can repeat the analysis to observe changes and reduce or eliminate the use and creation of
hazardous materials. The Agency realizes that changes in chemical syntheses made for source
reduction must be both chemically and economically feasible. The SMART module may lead to
the development of a green synthesis, but the user must ultimately determine the economic
reasonableness of any new synthesis, including such things as the cost of feedstocks and other
reagents, yield, equipment modifications, energy use, etc.
The SMART module contains mathematical algorithms that perform a series of
calculations for a given reaction process. This module performs mass balance calculations based
on user-entered data and classifies the hazardous nature of each material used or formed in the
process, using established EPA guidelines. You will be asked for some general information
regarding your reaction process:
the reaction identity or name ("Reaction ID");
the typical number of batches per year; and,
the expected percent yield of the reaction.
You should also be prepared to provide the following information for each chemical used
or formed in the process:
CAS Registry Number (CAS RN), if known;
the kg/batch charged or formed;
the kg/batch recovered;
the role of the chemical in the reaction (e.g., feedstock, product, solvent, etc.); and
the number of equivalents required or formed (this information is not needed for
catalysts, solvents, impurities, and byproducts).
Use a CAS RN if you know it. The GCES includes a Lookup Table with basic
information on over 60,000 chemicals listed by CAS RN (note: this list is not reflective of TSCA
inventory). If the CAS RN you enter is in the database, the GCES automatically looks up:
the chemical name;
the molecular weight; and,
the SMILES notation (i.e., the chemical structure).
If a chemical in the manufacturing process does not have a CAS RN, you will also need to enter a
unique alphanumeric identifier for the chemical so that the system can store information on this
chemical for your use later.
The SMART module uses Simplified Molecular Input Line Entry System (SMILES)
notation to represent molecular structures by strings of symbols. Discussion of SMILES notation
is outside of the scope of this document. You should consult Weininger's original paper on this
topic (Weininger, D., J. Chem. Inf. Comp. Sci. 1988, 28(1), 31) if you are unfamiliar with this
notation. An expanded discussion on SMILES notation is also available on the World Wide Web
at httpV/esc.syrres.conV-ESC/docsmile.htni. Some chemistry drawing packages (such as
ChemDraw, ConSystant, Kekule) will generate a SMILES notation from a chemical structure.
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For certain chemical structures (primarily salts and inorganics), the standard SMILES notations
have been modified in the SMART module to be compatible with other Syracuse Research
Corporation products. Entering a standard SMILES notation for one of these classes of
molecules will result in an error message even though the SMILES notation is correct. When
prompted if you want to edit the notation, click on No and proceed as prompted. The SMART
analysis may not be able to recognize the functional groups in that molecule, so it may not be able
to classify the hazard tier correctly. However, the calculations will proceed normally.
After the SMART data entry is complete, the program will analyze all the wastes
produced in the reaction and provide you with the total amount of waste produced (in kg/year and
as a percentage of the total annual production volume), separated into four hazard categories
which we call Tiers 1 through 4. To assist you in interpreting the results, the program will
provide a qualitative indication of the level of concern that is triggered by the reaction process. If
chemicals in Tiers 1 or 2 are present, the program will direct you to the other modules as
appropriate.
Please note that the algorithms developed for this module have been designed for and
tested with single-step reactions that produce a single discrete chemical product. The program is
not appropriate for polymers or reactions with multiple products. The individual reactions of a
synthetic sequence may be run sequentially. Simply enter the recovered mass of product for each
step as the amount of feedstock charged in the subsequent reaction.
2. Starting the SMART Module
When you choose the SMART module from the main system menu, the SMART module
menu will appear (Figure 7).
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10
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To learn more about the SMART module, click on About the SMART Assessment.
You will then see the first information screen: "What is the SMART Program for Pollution
Prevention?" (Figure 8) From there, you can continue looking at other topics by clicking on
SMART on the top menu bar and selecting a topic of interest, or you can return to the SMART
Menu Screen (Figure 7) by clicking on File, Close.
Help
3, a What is the SMART Program for Pollution Prevention?
:==ฑ2 What is the EPA s New Chemicals Program?
H(" - How Does the SMART Relate to Pollution Prevention?
__ What is the Goal of the SMART Program?
The How Does EPA Meet This Goal?
ฐK HowOoes the EPA Select PMN Submissions for SMART Review
pofl How Does EPA Perform Preliminary Pollution Prevention Review?
How are Chemicals Classified for SMART Review?
,,'he How are Chemicals Identified and Targeted? ' '
Tr Wow is the Quantity of Each Chemical Substance Deteirraned? ^
upre ^ How Does the Agency Decide Whether to Perform a Detailed Review?
fan (^ How Does'EPA Perform Detailed Pollution Prevention Assessments?
F" How Does EPA Notify PMN Submitters of the Results? tf < I
'shฐ How Can I get More Information? y < f "i " L _
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on prevention goals Voluntary
is or, as jn the case of the SMART
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waste stream or otherwise releasedmto the environment (including fugitive emissions) pnorto "cycling,
treatment, or disposal, and reduces the hazards to public health and the enwonmenUssociated with the
release of such sub stances, pollutants, or contaminants " " i r
Whereas the New Chemicals Program assesses nsks that may be posedby the new chemical substance itself,
SMARTTutonal ^^ < ^IT X i_H ' J I F"1^ CTTTlPW
Figure 8: About the SMART Assessment Screen
11
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3. Entering Reaction Data
To perform a SMART assessment on a new or saved chemical reaction, read the disclaimer
and choose I understand, proceed to SMART Assessment from the SMART Menu Screen
(Figure 7). You must then enter basic reaction information, either by typing it into the system (for a
new assessment) or by calling it up from the program memory (for a saved assessment). To begin a
new assessment, you must enter a unique name in the Reaction ID field and provide the following
process information: number of batches/year and percent product yield [i.e., (actual total mass of
product/oraed/theoretical maximum amount of expected product) x 100]. If you only know the
percentage of product recovered, enter that percentage for the reaction yield. When you are
finished, click on the Continue button at the bottom of the screen (see Figure 9).
To perform a new SMART
assessment, please provide the
reaction data then click "continue"
to add the chemical-specific
information <
Reaction ID
Batches/year
Reaction Yield (%)
Close Form
Open Saved Reaction
Continue
Figure 9: Reaction Information Screen
To call up a saved reaction, click the Open Saved Reaction button or pull down the File
menu and select Open Saved Reaction. The reaction ID box will appear; clicking on the down
arrow will produce a list of saved reaction identities for you to choose from. Then click on the
reaction ID of your choice (Figure 10).
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Figure 10: Open Saved Reaction Screen
Two sample reactions are provided with this GCES distribution. The examples in this
manual use the data in Sample 1. The chemical reaction and associated data for Sample 1 are
shown in Figure 11. The associated reaction information screen is shown in Figure 12.
12
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CAS
Registry
Number
75-04-7
75-44-5
80-05-7
108-88-3
7647-01-0
product
Chemical Name
CAS Name [trivial name]
.
Ethanamine [ethyl amine]
Carbonic dichloride [phosgene]
Phenol, 4,4'-(l-methylethylidine) bis
[bisphenol A] :
Methylbenzene [toluene]
Hydrochloric acid
product
Role*
F
F
F
S
C
P
Eq**
2
2
1
4
1
Amount
Charged or
Formed per
Batch (kgs)
3,607
4,946
4,566
10,000
2,880
7,409
Amount
Recovered
per Batch
(kgs)
0
0
0
8,000
0
6,500
* F = Feedstock; S = Solvent; C = Coproduct; P = Product; ** Equivalents
Reaction proceeds with 87.7% yield. Produce 2 batches per year.
+ 2
"NH,
O
OH +2 II
cr ci
. -4HCI
Figure 11: Sample 1: Chemical Reaction and Associated Data.
13
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After editing, click
"continue" to return to the
chemical-specific information.
Reaction ID :
Batches/year:
. 'Reaction Yield (%):
Sample 1
2>
87.71
Close Form
Open Saved Reaction
Continue
Figure 12: Reaction Information Screen: Sample 1
Please note that once you enter a reaction ID, you may save the reaction at any time by
'lecting File, Save or File, Save As from the menu at the top of the screen.
Clicking on Continue when you are finished with the reaction information screen brings up
1 ; summary screen showing your chemical-specific data (Figure 13). At this point, you need to
i ter all of the chemical substances used or formed during the manufacturing process (if they have
i t been entered and saved previously).
GCES SMART Module
l:;.Sample'l ':i" '" .Yield:'100
Balches:2V ; .',.Vblijme (kg):' 13000.
jcpproduct'...-;; JHydrochloric acid.
QOOpTj-Oq:?1; i.->- lF.ee.^tpck
Ethanamine
000075-44-3. ..jj JFeedstock.
Carbonic dicKloride
OpOOSO-pJ:?:^ irjFeedstbick^
Phenol,' 4,4X1 -methylethyHderie))bis-
Product
(Product.,
Product
000108-88-3 ' !v.|S olvent _,.
Benzene, methyl- .. '
of 6
HTIII!
m
Delete ]l || Edit Reaction Data '-'j [rsMART Review
Open fl Save 1j! Return to Main Menu fl h Print Reaction |
, .-...'.,'..J1 L ., ,. .Jl'ilL-... ".' ,.. . J ' - n
Figure 13: Chemical Summary Screen
14
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ป To Add a Substance to a Reaction
Begin by selecting Entry: Add from the Chemical Summary Screen (Figure 13) and
providing information on the chemical you wish to add. You will be prompted to enter a chemical
identifier (Figure 14): either a CAS Registry Number or another unique identifier if you do not
have a CAS RN. It is to your advantage to find and use a CAS Registry Number for each chemical
in the reaction, if one exists.
Enter Chemical ID :
Cancel
Find
Regs^ Number. ",
OtherUmqueideritifier/ \
Figure 14: Chemical Identification Screen
You may enter CAS RNs with or without leading zeros, but they must have dashes. Click
on Find to search for the chemical in the SMART Lookup Table, a database of over 60,000
chemicals containing information on CAS RN, chemical name, molecular weight, and SMILES
notation. If the CAS RN you entered is in the Lookup Table, then the chemical name, molecular
weight, and SMILES notation will be provided on the Chemical Information Screen (Figure 15).
For example, assume that you want to add ethanamine. After you enter the CAS Registry number
75-04-7 and select Find, the Chemical Information Screen will be displayed (Figure 15). Note: you
cannot enter a chemical twice for the same reaction. If for some reason the Lookup Table,
lookup.mdb, is not found, the Preferences Screen (Figure 5) will pop up. Check the path for the
external databases and try the data entry again.
CAS Registry Number 000075-04-7
'SMILES NCC-
MW
4508
Qty Recovered JO
Equivalents
; ..'>:-' v-'-'V-rz
;",. ''"' .Role: ; jFeedstock
Figure 15: Chemical Information Screen
15
-------
Once the chemical information is displayed, fill in the quantity used or produced in the
process (kg/batch), equivalents (from the stiochiometry of the reaction), amount recovered
(kg/batch), and the role the chemical plays in the process (select from the drop-down list). For the
purposes of the SMART analysis, a reaction can only have one product. Other compounds that are
formed during the reaction are identified either as coproducts or byproducts.
Coproduct - any chemical that is expected and necessarily generated as a result of the
synthesis of the desired product. (For example, the production of methanol in the hydrolysis of a
methyl ester.)
Byproduct - any chemical that is unexpectedly formed in addition to and usually at the
expense of the desired product. (For example, production of a diester from a diacid and an alcohol
when the desired product is the mono ester.)
Note: This definition of a byproduct differs from the definition in the PMN rules (40 CFR
720.3d 1990): "'Byproduct' means a chemical substance produced without separate commercial
intent during the manufacture, processing, use, or disposal of another chemical substance or
mixture." The definition used in the PMN rules could include both coproducts and byproducts as
defined for the GCES.
For products and coproducts,'you may select "autocalc" instead of providing a quantity
formed. When autocalc is active, the SMART module will calculate the amount of the substance
formed during the reaction using the yield that was entered in the Reaction Information Screen
(Figure 9). It is strongly recommended that you use autocalc for coproducts. It is also a useful
feature if you only know how much product is recovered from the reaction and not how much is
formed.
If the CAS RN is not found in the Lookup Table (or you do not provide a CAS RN), you
will get a message that the substance was not found in the Lookup Table and you will be asked if
you would like to continue (Figure 16). Clicking on No will return you to the chemical ID screen
(Figure 14). You might want to do this if you realize that you entered a CAS RN incorrectly and
want to edit it. After correcting the CAS RN on the chemical ID screen, select Find to continue.
[ID not found?
fxj
ID Number: 001111-11-1 was not found in the
lookup table. : .;.' j;. : ; ; ;
-':. Would you like to continue?;
No
Figure 16: CAS Registry Number Not Found Screen
If you select Yes, you will have to enter the information on molecular weight, chemical
name, and SMILES notation to the blank Chemical Information Screen (Figure 17). Click on Add
above information to lookup table to save this chemical and its associated information for
16
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automatic retrieval in the future. You do not need to add information to the Lookup Table if the
chemical will only be used for one reaction. Caution: should you need to leave the GCES to find
some of the information for this form, you should save your work by adding the information to the
lookup table before exiting.
:::; ;.;;iD:;
SMELES:-
;;'- Natne:
- '. , '"' '. "''i, '-.
''. ;'';','V'': '-,-' ^i"1./' '7
' "' '' .-:?:-^ '" '::''.:
"Qty.(kgs):;:
:/:;:; AtRoleV;
^;1^;;H^iv;v
'^tl^'Sanc
J .'..,'-' . ' i ' . i ,' ' ", - . *' - -- -. ; .- - ,.-; . r
'"'.'>' . "' '.' ' .'' , i ' .: ' /-''"'" " ' - -
. . . $'
I . '
*"',-". ":" r -^- '^ ''' ''' -''.,' '' -fi- J.- '. ...,.'.'" '\',\', i -'. " ' . ' .'*<- * , - ", '-. i ' ' ""',' ''* ''"' "
H" ^ ; ^, Add above inform a^bh1lifi6okup^bi^;^;r?f^: ' V ! ; 1 "^ ;.>.,
',<.::..- :.:--/;.; .;/.-:.v ,-. >,v:r^-- -.--':: - "-^ ;,.:!::--'v . -V .-.';-v-'.--^:,/--. -,. ,.'..,;: .?-*.:. ^' -:
:':(:- ' !uv: -';'.- ;--:-..- ..- v -..; r - ;/-^ ;-;' --./ -:>-,:-:..; i
f '.' - i1 ' Oty Recovered (kg^); \ |p
^^T-r^::^,:-- ..V*-. :,.-\ -..,.-.-- ..-.'-;- .-. .v-v.V/a5'-^'^---v ;T ?">',-, 1
Feedstock J|^^;;\>/-'^ \ ;.^' E^uiyalents;; j j,:;j
""r-Kl^^l:^'7^:''-'^^'.. .":'".';--;>-x/- ':' . :^:.>-^'"'^"35?;.^;-"
el/^r.^ll/^'-Sfv" - '-:'= ;;? v^v fe"{ -Continue/; '; ^y.'^ >;r'ri-'''l?-'' l^rl ^ :
Figure 17: Chemical Information Screen for Data entry
If you do not have a CAS RN, you may click on the "Other Unique Identifier" box and enter
a chemical identity of your choice (numbers, letters, or both) in the chemical ID box. Chemical
name, abbreviation, trade name, notebook page, R&D code, etc. may be used as a Unique Identifier
name. If this same Unique Identifier has been previously entered into the system and saved in the
Lookup Table, the system will retrieve the molecular weight, chemical name, and SMILES for you.
If you have forgotten a Unique Identifier you used previously, you can find it in the Userlist of
Chemical Identifiers (Figure 18). Select Edit or Delete Record from Userlist from the
Maintenance menu, and using the pull-down list by the entry box.
" ''"... :-
" i
i .':': :.-
TT ~;~v
._.- : ,'- : jiฃ| ;''', .:.":^.
0000.50-H-3 , ; .- . -vrT)
V" DeieteEntry. '. . |
Cancel
Figure 18: Userlist of Chemical Identifiers Screen
17
-------
For more information and descriptions of the data that you need to enter, click on the "?" at
any time you are using this screen, or select Help from the Help menu and read the information
under the topic "Substance Data Entry/Edit." (See Section V above for more information on the
GCES Help function.) If the chemical added is new to the database, you will prompted to identify
its category (Figure 19). This helps the GCES classify the substance in the proper tier.
Form: Categoty Foim
is your chemical in one of the following categories?
Aciddyjes -. ^._.
Anphotenc dyes .
Cafconicdyes , .-
Potyomanic polymers (or
Rosin
'i .';. Continue 'I
Figure 19: Chemical Category Screen
When you have entered all of the data for the first chemical on the Chemical Information
Screen (Figure 15), select Continue and you will return to the Chemical Information Summary
screen (Figure 13), where you will be able to add, edit, or delete chemicals and their associated
data. Click on Entry: Add to add the next chemical substance. You may edit a chemical entry by
selecting the chemical or by highlighting the chemical (with the mouse or the arrow keys on the
keyboard) and then clicking on Entry: Edit. You may delete entries by highlighting the chemical
and then clicking on Entry: Delete. Continue this procedure until you have entered all of the
chemicals in the process. Check to see that you have entered all chemicals, including feedstocks,
products, solvents, etc. The analysis will not be complete unless all chemicals are added, even non-
reactants.
There are a number of other commands available to you while you are using the Chemical
Summary Screen (Figure 13). In addition, these functions are available on the Reaction Information
Screen (Figure 9).
> To Save the Reaction Data
To save the reaction data, click on Save or Save As from the File menu bar at the upper left
corner of the screen.
To Print the Reaction Data
To print the reaction data, select on Print from the File menu bar.
* To Open a Previously-Stored Reaction
To open a reaction saved earlier (including the Sample reactions supplied with the system),
select File, Open from the File menu bar or click on the Open Saved Reaction button on the
18
-------
Reaction Information screen.
> To Edit Reaction Data
To edit reaction data, click on the Edit Reaction Data button at the bottom of the
Chemical Summary Screen (Figure 13). This button takes you back to the Reaction Information
Screen (Figure 9), where you may change the yield and number of batches for your reaction.
ป To Edit or Delete an Entry for a Chemical Substance in the Lookup Table
To edit or delete the information for any chemical stored in user section of the Lookup
Table, select Maintenance, Edit or Delete Record from Userlist on the top menu bar, then
choose the desired chemical from the drop-down menu (see Figure 18).
4. Running the SMART Assessment
After you have entered all the information about the reaction and its related substances, you
may perform the SMART Assessment. To perform the SMART assessment on the chemical
process, select SMART, Perform Assessment on the top menu bar or click on the SMART
Review button. The program will perform a series of mass-balance calculations and will provide
you with the waste amount and hazard classification for each chemical used or formed in the
process. The system will also provide summaries by hazard class and a qualitative level of concern.
The SMART Assessment Summary Screen (Figure 20) shows the total amounts of materials
calculated in each of the hazard tier categories as a percentage of annual production volume.
SMART Assessment Summary
Waste as a Percent ,
of Production Volume
BED'.!
15.22
['Tier'?'","! ' 117JB...1||
i" "Tier"3 |J ..0.00 - '
r~1> 132.60 !
Total
P'tier 4" "| 0.00 .
' x
Product Volume: 1.30E+04
Level of- Concern
OK 11 Green Suggestions | ;""Prlnt fl "EPA Regulated |
^^^gg^-^^g BB__BB~^gg^-g^-^^^ssaa^^^sss^ssaBsaai^^B^^sl USOBBSB^BB^^BSBSBBJ (B^^ssoaaiBBa^^ss^^SiSsssscas&sxJ
Figure 20: SMART Assessment Summary Screen
19
-------
Product: Production volume of the product chemical. This represents the amount
of chemical produced and isolated as useful product, as entered on the reaction ID
screen. This is not a waste total.
Tier 1: Total waste for Tier 1 chemicals. Tier 1 chemicals are a small set of
chemicals that are exceptionally hazardous therefore their use or generation should
be avoided if at all possible. Examples are dioxins and phosgene (carbonic
dichloride).
Tier 2: Total waste for Tier 2 chemicals. Tier 2 includes the chemicals on the
Emergency Planning and Community Right-to Know Act (EPCRA) sections 302
(Extremely Hazardous Substances) and 313 (Toxics Release Inventory or TRI) lists
as well as the Clean Air Act section 112(r) and Hazardous Air Pollutants lists. In
this manual, "EPA regulated chemicals" refers to these lists only. In addition, it
includes chemicals having functional groups associated with high toxicity (e.g., acid
chlorides, alkoxysilanes, epoxides, or isocyanates) that are derived from the OPPT
internal list of chemicals of potential concern. Some of the OPPT Chemical
Categories are very broad. As a result, not all chemicals that are in an OPPT
Chemical Category are especially toxic, but they are screened carefully by Agency
scientists as members of a Category during new chemical review. Further
information and copies of these lists may be obtained from the EPCRA and TSCA
hotlines. The EPCRA Hotline number is (800) 424-9346 or (703) 412-9810 in the
Washington, DC area; the TSCA Assistance Information Service number is (202)
554-1404 and its E-mail address is tscahotline@epa.gov.
Tier 3: Total waste for Tier 3 chemicals. Tier 3 includes all chemicals of unknown
or intermediate toxicity. This is a broad category that includes those chemicals not
included in Tiers 1,2, or 4.
Waste 1 + 2 + 3: Total hazardous waste. This is the sum of all of the hazardous or
potentially hazardous waste (Tiers 1 through 3).
Tier 4: Total waste for Tier 4 chemicals. Tier 4 chemicals are a few relatively
innocuous compounds that pose little or no risk of harm under normal usage
conditions. Examples are water, sodium chloride, and nitrogen.
The percent of waste generated in each tier, relative to the production volume, is shown to the right
of the tier buttons on the summary screen.
To Print SMART Summary Data
Click on the Print button.
> To View the List of Chemicals in Each Tier
To view the list of the chemicals for the present reaction that are in each tier, click on the
button for that tier. In the example above, there is no Tier 3 or Tier 4 waste, and therefore, the
buttons appear grey and are inactive. As an example, the Tier 1 Summary Screen for Sample 1
appears in Figure 21.
20
-------
Tier 1 Summary
Id.:. Sample 1
Annual Production Volume (kgs) : 13,000
Tier 1 total annual amount charged of produced: 9,892
OOb075r44-5. .Carfconic dichioride
Feedstock 1522
1978 40 Yesl
'otal Waste -, 15 22^ % 1978 40 kgs
Figure 21: Tier 1 Summary Screen
> To View the Total Waste Summary
To view this summary, click on the Total button on the SMART Assessment Summary
screen. The Total Waste Screen appears in Figure 22. It includes all the chemicals in the reaction,
Reaction Summary
PiP^
;''Yd;Sai
''"; "'" ' '' :-':'?^
000108-88^3;
itipob^q^'
000080:05-7
000075-44^5
Product _;;
'007647-tii-O
Benzene,'me thyl-;,;;.
.Ethanamirie-
.Phenol, 4;V-(l-:
;\Carb,qnic.dichlbnie
.Product-.. v:.U
' *ฐb*$: ,-^iM:H.i-.-
'"'Fee'drtockx'^aitiS '..;,;-
"' 00:00 :
'Feedstock^.'" ^ d 5 22 >":
V- - 3607.60..-
;:.-. i97&:40.,
^i -^ ... r....-.,.-- ,;-;;-i8i8^qo.
Hydrochloric acid'v'' ': ' ' ^y-'-Ctiprod^ :L i44J87,^ ;: V/.5833.60.
-,
T Details
Figure 22: Total Waste Summary Screen
21
-------
including Tier 4.
ป To View the EPA Regulated Chemicals in the Reaction
Click on EPA Regulated to view a list of all the chemicals in the reaction that are regulated under
the lists mentioned above (EPCRA sections 302 and 313, Clean Air Act section 112(r), and the
Hazardous Air Pollutants). If there are no chemicals from these lists in the reaction, this button will
appear grey and be inactive. The screen looks similar to the summaries shown in Figures 21 and 22.
> For more information about any chemical
For more information on a particular chemical, either double-click on the chemical of
interest or select it and click on Details from a summary screen. A new screen will be displayed
summarizing the amounts charged/formed, the amount recovered, and the amount of waste (see
Figure 23). If a chemical is not in the Lookup Table, the system will not be able to provide
information about EPA regulations. In this case, you will see a warning message and the check
boxes for the regulatory lists will be grey. For this screen and all the other output screens in the
SMART module, click on OK to close the screen and return to the previous screen.
;-. -: l"''-':^. -,:'j.'-:---.,V-.|D;-.JMIIBBBBEKii-..' Role::.';|Feedstock = It'",. '':'.;
:.. v4'-; ':./ <..' - " Name:'-'ICarbonic dichloride
'";^'V^;rt^^\fe:^-",/":" ''-" ;-'-.-.* "-- -
';, MoileculaiJWeigK^ .^98.92 ^V^.:-^,^^-U^-:('^.-'.-^\'^
y^Regiilated under:!;. .,;-^ ^/!--f-:,'. .^-Vr^v v;' ..'V.-.';1:''^'''.''*.---^, .'*'*''..'"&:.:''?*" 'V'^jf
\It .j ..^liJ'-.- '_.j-. ri. IWir*^ ' '!IHซ>H . ~w^ #ซ '.' f!3T'.'" -**'*."i1^ ^ *ป* ซ ' 'FC'i'-,/ r,ซ A i^i^i .ivi1 ' ' * - * *ij,'.ป'
r-'E.P.CRA:';302:i:^>>.EPeR^
i:.?'?ซ'^?fcy^ฃv"5'&S^
;_.<;/;R8coyefBd(kgซJ: -.'JO JN''''.-|J "'""/^ I r;--~'"r"~"~~^;v v'4-.-/-'i'1
^^'7::;^Pe^pentrViifaซte::''.;pl5.22 j;,'-''^_Viv J- ,,;.''.'-:- ^^(.'!-.'." .'I'[..'.- /..'."< '-' 'v '-',;:
.'K'Annual'Da'ta-'''X^-^rV'-;^'?';1', ^i'''-:^''^''''^^''^^^^^''^::--^''-::'^-'''^f:^
s):. [1978.40
Figure 23: Detail Screen
> To Use the Green Suggestions Button
The Green Suggestions button on the SMART Assessment Summary Screen (Figure 20)
will become active when hazardous chemicals are used or formed in a chemical process. For the
current version of the GCES, this button is activated when Tier 1 or Tier 2 chemicals are present.
If this button is active, you may click on it to see the Green Suggestions Screen (Figure 25). A ball
and text appear directing you to other GCES modules. After completing the SMART assessment,
check the suggested modules. You may be able to find relevant information leading to a green
alternative to your process, reaction conditions, or product.
22
-------
After you have completed the SMART review of your process,
look for information in the modules suggested below:
See the Green Synthesis module You may be able to find an
alternative to this synthetic method
(
t
> See the Green Solvents/Reaction Conditions module You may be
able to find an alternative to the solvent used in this process
. /
^ A ^
See the Designing Safer Chemicals module You may be able to
find information on how to reduce the toxtcty of the product
Figure 25: Green Suggestions Screen
> To Estimate the Hazard of the Chemical Process
An estimate of the hazardous nature of the chemical process can be viewed by clicking on
Level of Concern on the SMART Assessment Screen (Figure 20). A screen will be displayed
showing a standard list of opportunities for pollution prevention (P2), listed in order of descending
level of concern (Figure 24). A ball marker is displayed to the left of each concern if it applies to
Level of Concern
^aaiurfiTiTniii^a;..- :
je:gqafr:^
- /'SI':'.: Excessiye-tQtd^teis.presenV;^:' / ./y-^1 - #?$^it!'"-:^'K^"V^^rf Vi^'jrJ^-l
?K<:^
Figure 24: Level of Concern Screen
23
-------
the particular chemical process used for this SMART Assessment. Although it is true that the
concerns are ranked, it should always be noted that if any concern exists, there may be an
opportunity for source reduction or other pollution prevention. A process that triggers only the
concerns at the bottom of the list should not be regarded as benign just because none of the higher
concerns are present. In the Sample 1 reaction (Figure 10), the concerns are:
A Tier 1 chemical (phosgene) is used;
EPA regulated chemicals (phosgene, toluene, bisphenol A, ethyl amine) are used;
High levels of Tier 2 waste (toluene, bisphenol A, ethyl amine, HC1, product) are
present;
High levels of Tier 1 + Tier 2 + Tier 3 (phosgene, toluene, bisphenol A, ethyl amine,
HC1, product) waste are present; and
The total waste is excessive.
Now that you have identified the sources of concern, you can begin to develop strategies for
eliminating or reducing them. EPA strongly encourages replacement of hazardous chemicals with
less toxic alternatives wherever possible. In this sample case, possible suggestions might be:
Replace phosgene with dimethyl carbonate, which has been used commercially as a
substitute for phosgene. This removes the concern for Tier 1 chemicals and reduces
the use of a regulated chemical. References to this process can be found in the
Green Synthetic Reactions module of the GCES; and
Eliminate the use of the solvent, toluene. If a solvent is necessary, find a less toxic
replacement. This reduces both the concern for Tier 2 chemicals and the total
amount of chemicals subject to EPA regulation. A less hazardous substitute solvent
may be found by comparing the physicochemical properties of toluene with potential
alternatives in the Green Solvents/Reaction Conditions Database module of the
GCES or in other literature sources.
Sometimes there may not be a green alternative or the available alternative is not feasible.
In these cases, it may be possible to recover excess chemicals. In this example, some recovery
suggestions are:
Recover more of the product. This would reduce the amount of Tier 2 waste; and
Recover more of the toluene if an alternative solvent is not available. This would
reduce the amount of Tier 2 waste, and ultimately, the net amount of EPA regulated
chemicals used in the process.
Finally, some unrecoverable feedstocks may be used in a large excess. If there is no suitable
alternative feedstock available, then it may be possible to limit the excess amount to the absolute
minimum necessary for an acceptable yield. For example, if ethanamine cannot be replaced, then
you may be able to limit the excess used. Ethanamine waste amounts to 27% of the production
volume in this sample synthesis. In practice, such a large excess of ethanamine is used to consume
HC1 generated in the reaction. Perhaps this can be limited to stoichiometric amounts. This would
24
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be true if a replacement for phosgene could be found, eliminating the need for consuming HC1.
When you have finished viewing all of the information, click on OK until you return to the
Chemical Summary Screen (Figure 13). At this point, you can save this chemical process (if you
have not already done so) and then make changes to the input data to test one or more scenarios to
reduce the amount of waste in the reaction.
The SMART module thus offers you an opportunity to identify some of the environmental
concerns directly associated with the manufacturing process for a specific chemical product. There
are, however, other environmental concerns that are not at all addressed by the SMART process
because they are indirect results of the manufacturing process. For example, a clean process that
requires significant heating, supplied by a large oil burner, may not be free of environmental
concerns, even if the chemistry of the reaction is benign. Using the SMART module and any
knowledge that you may have about indirect environmental effects, you can quickly evaluate a
variety of alternative chemical processes and compare the results against the original process. This
allows you to identify a process with less environmental impact. The SMART module can,
therefore, be used as an effective tool for evaluating cleaner chemical processes.
5. Additional Information: Error Messages
The SMART module performs checks to find most data entry errors. For example, assume
that the amount of carbonic dichloride recovered in Sample 1 (Figure 11) was originally entered as
1,000 kg per batch. You can simulate this error using the Sample 1 data by double-clicking on
Data Entry Error
A data entry or rounding error has occured
1 r
The amount of Carbonic dichloride (000075-44-5]
recovered is too high by
21.5999 kg/year ^10.79995 kg/batch)
~~ I 1 L
r , )
Please edit the data for Carbonic dichloride and
try again
Figure 26: Error Message Screen: Excess Chemical Recovered
carbonic dichloride in the Chemical Summary Screen (Figure 13), editing the amount recovered to
read 1,000 kg, selecting Continue, and then selecting SMART, Perform Assessment. An error
message, shown in Figure 26, appears. This message tells you where the data entry error likely
occurred as well as the magnitude of the error. Click on OK to go back to Chemical Summary
Screen (Figure 13). You can then review the data on the Chemical Information Screen (Figure 15)
for carbonic dichloride and correct the error. In this case, reducing the amount recovered by at
25
-------
least 10 8 kg/batch or increasing the amount of carbonic dichloride used in the reaction could
eliminate the error. Please note that the SMART module is an estimation tool and that the
algorithm ignores errors less than one percent of the batch volume. It is possible that your data
will appear to be correct even though the preceding error message appears. Adjust the amounts
charged or recovered to correct the error.
Another possible error may occur if the calculated yield of the reaction exceeds 100 /o.
This may occur if the amount of product formed in the reaction is too high, if the amount of
feedstock or reagent charged is too low, if the amount of feedstock recovered is too high, or if
there is a rounding error. You can simulate this error using the Sample 1 reaction data and
changing the Quantity Produced and Quantity Recovered for the product (Figure 15) to 8,000 Kg
and running the SMART assessment. Figure 27 illustrates this error.
IData Entry Error
A data entry error, was found .
The calculated yield for this reaction Is "
107.9721 X _.,'.'-'y '-i-. >--.'> 'I-;'".
Possible causes include:
Thb amount of product formed is too high
The feedstock or reagent amount is too low
the amount of feedstock recovered Is too high,
ฐr '' "'' :.-.'. /'.':""'': ..-S.".. -'./.-...-; '
A rounding error has occured. . . :
Please check the reaction and try again '
Figure 27: Error Message: Yield>100%
If you see this error message during a SMART assessment, you should check each of the
possible causes listed on the screen. Clicking on OK will take you back to the Chemical Summary
Screen (Figure 13), from which you may correct the error.
The Chemical Information Screen (Figure 15) allows you to change the CAS RN/identifying
number molecular weight, SMILES notation, and chemical name. If you change the ID number,
(for example, from 108-88-3 for toluene to 108-38-3 for m-xylene), a prompt will appear (Figure
28) when you click outside of the ID box. Selecting Yes will look up the data for the new ID and
overwrite the name, molecular weight and SMILES notation. Use this option if you want to
change the chemical used in the reaction and replace it with another (e.g., changing the toluene
solvent in the Sample 1 reaction to m-xylene). Select No if you simply want to change the
chemical ID when, for example, an Other Unique Identifier was used initially and a CAS RN was
26
-------
found later. In this case, the system will only change the chemical ID.
'The ID has changed. Oveiwiite?
Select'Yes" to look up the chemical .
and overwrite existing data with the
new Name, MW/ arid SMILES ^ ^; ;
Select VNrf1 to change the ID but not the Name,
' '''
, and:
JheJqu'antityiTple"; quantity recovered
ซqujya)eht?;v*illtfot,chaige;as:a re
Figure 28: Chemical ID Change Prompt Screen
You may also correct the SMILES notation. Make the necessary changes to the SMILES
notation. When you click in another box, you will be prompted to confirm the change. You can
change the Name and MW in this manner, but you will not be prompted for confirmation.
The quantity, quantity recovered, role, and equivalents fields can be changed at any time.
After you return to the Chemical Summary Screen (Figure 13) and select SMART, Perform
Assessment, the results will reflect the changes you made.
27
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B. Green Synthetic Reactions
1. Description of the Module
The Green Synthetic Reactions module is a database containing current references related to
selected synthetic processes. In the current version of the GCES, this module contains only limited
references; it is planned for expansion in future versions. The processes in the Green Synthetic
Reactions module have been chosen as examples of green chemistry alternatives to replace
conventional industrial syntheses. The user can search the database in any of the following fields:
pollution prevention comments (e.g., safety or inexpensive), key word(s), status (e.g., lab scale,
pilot plant, or patent), or reference. Results are presented on a form that contains the full reference
citation(s)', a description of the reaction, vendors, the status, and comments on the advantages of
using each process for pollution prevention.
Welcome to the GCES
Green Synthetic Reactions Module
This module provides information, on greener synthetic
methods. V- . .'/
Return to Main Menu
Figure 29: Green Synthetic Reactions Main Screen
2. Searching the Module
When you choose the Green Synthetic Reactions module from the main menu, you will be
given the choice (Figure 29) to search the database or return to the Main Screen. If you choose
Search the Database, you will see the Green Synthetic Reactions Search Screen (Figure 30).
Simply enter the appropriate search specifications and click on Perform Search. You may narrow
your search by combining terms with the search operators (or, and) on the bottom of the screen.
Please note that these operators only work when combined between different search fields. For
example, you may search for "nitrile" in the key word field and "Smith" in the reference field.
However, you cannot search for "Smith" or "Jones" in the reference field. An asterisk (*) alone in
any of the fields will return all of the records in the database. Note that key words must match the
wording in the citation exactly and thus you may obtain the best search results by keeping your
search criteria as broad as possible. You can use word fragments to broaden your search. For
example searching "acet" in the key word field will match "acetyl", "acetic", "acetate", and
"acetone".
28
-------
Enter your searchtem
-------
carbonylation HNO3-H2SO4 recycled
catalysis hypochlorite removed
catalyst inexpensive route
CHS OH intermediate safety
chlorine isocyanate salt
C1+ ketones SC-CO2
concern liquid secondary
conditions nitration sodium
convenient non-acidic solvent
conventional non-toxic source
coproduct oxidation styrene
DMC phosgene sulfate
eliminate process suliuric
ethylene produce supercritical
feedstock propylene system
formation pure traditional
HC1 reaction waste
HCN reacts . water
HF reagents yield
Status
commercial patent production
commercially pilot R&D
lab plant scale
new produce U.S.
Reference (Note that titles of articles are included, but that not all articles
actually have titles.)
1992 market Sheldon
Encyclopedia News May
Joseph Science
3. Viewing the Search Results
The search results will be displayed on a form on the screen. Click on the Print button if
you wish to print the entire list of matches. You can view each record in the query results by
clicking on the outside arrow keys at the bottom of the screen to take you to the top (Ull) or
bottom ( EiO) of the list or clicking on the inside arrow keys to take you up ( 111) or down (Llll)
the list one record at a time. If it appears that the text does not fit in one of the text boxes,
simply double-clicking in that text box will allow you to read all of the text contained inside. An
example of a search using "phosgene" is shown in Figure 31. The GCES had twenty five citations
that met the search criteria. You may print either the record shown or the entire list using the
Print Entry or Print List buttons.
30
-------
Green Synthetic Reactions Search Results
. ID:j . 29 Alterative: JYesj; Conventional: JNo
Reference: 1) CA 109:231707, Yagii, T. et. aL, "Manufacture of isocyanates
withoutphosgene", PCT Int. Appl, 1988, Japan patent to.Daicel ]:
Keywords: phosgene-free process to diisocyanatejDimethyl carbonate (DMC)
P2 Commenis: Conventional route uses phosgene and generate HCL This process is;;. "' '
'' '". a phosgene-free process. . . '''> >'''.!, . '. . ; ''. '. : !,'
: Vendor: : JDaicel Chemical Industries, Ltd.; :. ,\<-~ ' ' ',-, .. '... 7^-
l'TI^^SงflSrSH"| li^SeV^dUle I tPrintJEntry 1' i Print List
L , . ""....' |..==:=.
ecord:|l
(of 25
Figure 31: Green Synthetic Reactions Search Results Screen
When you have completed your search, you can choose to Perform Another Search or
exit the Green Synthetic Reactions module by clicking on the Close Module button or by
selecting File, Close Module from the menu at the top of the screen. If no records were found to
match your search criteria, your criteria may have been too specific. In this case, you may want
to click on Perform Another Search and broaden the search terms used. However, the limited
size of the database in this version of the GCES may mean that this module simply does not
contain the reference you are looking for. For example, at present, there is no information on
chromium replacements in this module. The amount of information that the GCES can index is
limited and a library search may be necessary. However, you may check
www.epa.gov/greenchemistry to see if an update to the GCES is available.
31
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C. Designing Safer Chemicals
1. Description of the Module
The Designing Safer Chemicals module provides you with qualitative information
regarding the toxicities of compounds within certain chemical classes or that have certain uses.
Based on structure-activity relationships, this module will help you to estimate the qualitative
toxicity of a particular chemical in the classes covered, to understand their mechanism of toxicity,
and to predict which structural modifications that may reduce how hazardous a compound is.
Information is organized by class or use, or, in the case of environmental toxicity, by chemical
characteristic. This module is intended to be used as a tool for assessing relative toxicities of
chemicals so that you may easily consider toxicity as a factor when choosing or designing
chemicals for a process. The current version of the GCES provides information on designing
safer chemicals in a variety of classes and contains a limited number of examples of Designing
Safer Chemicals. More examples will be added in future versions. You may check
www.epa.gov/greenchemistry for updates.
Welcome to the GCES
Designing Safer Chemicals Module
^V>:V.;/^'^'^^
^Ms/m}^^
1/i-;cariซikeVsJtaih;&e'&^
A -/CheimcialCliawicleristic, or ChemicalUse:'^^ ^/-J -'^-^ '^.^'':^''-'^'''^y: "': ' '''"<
' ' ''" ' '
' f' ' **'' '
jy^ ^;:MI':
:-:, vChemical:Charatteristics r^ If S ;};
Figure 32: Designing Safer Chemicals Main Screen
2. Using the Module
From the main menu, choose one of the section buttons. In this version, information is
limited to chemical classes, links to characteristic estimation software, and some searchable
examples. Select the section of choice by clicking on it or by choosing the section from the
Designing Safer Chemicals menu in the menu bar at the top of the screen.
32
-------
Selecting Chemical Classes will bring up screen that lists the major classes for which
information is available. Click on a topic to select it and open up a sub-program that behaves like
standard Windows on-line help. Within this sub-program, you have a number of options
available for navigating and printing the class-specific information. You can print a topic screen
by choosing the Print button or File, Print Topic from the menu bar at the top of the text screen.
To re-read a previous screen, you may click on the Back button. Depending on how many times
the Back button is pushed, this function will bring you all the way back to the initial screen for the
topic you chose under a specific chemical class. In addition, you may view a history of the pages
you have visited by choosing the History button from the top menu bar (Windows 95 users
should select Options, Display History Window). Double-clicking on any title listed in the
history will bring up that page. You can also access information on the other topics within the
chemical class by clicking on the Contents button.
To return to the GCES Main Screen, close the sub-program by selecting Exit from the
File menu. Alternatively, you may use any of the standard Windows short cuts.
The Chemical Characteristics section of Designing Safer Chemicals has links to other
software that allow you to estimate some of the characteristics of chemicals. See section 5 below
for more information on using these links.
3. Example: Nitriles
Choosing nitriles from the list of chemical classes brings up the Nitriles Screen (Figure
33). You may review any of the listed topics by clicking on the corresponding buttons.
Nitriles
Nittiles are substances ; thai c ontaih' the cyarip.CC^rJerpyp .''Nitriles represent at large :,;.,.; ,,
cornxnerciai category of chemical substances that include (among others) drug products, v;' ... ;. ,
solyeiits and' synthetic intermediates. While* variety, of. toxic effects have been reported :. ; -
, for specific nitnles, the two major tone, cbficems for this chemical class are acute lethality ,/. .
' 'arid osteplaythrism.- A. comprehensive discussion' of .nitrile toxicity and.how safer nitnles .
: 'canbe designed-is available (DeVito. Stephen C;; Designing Safer Nitriles. IN Designing ;;
Safer Chemicals,'&een Chemistry for Pollution Prevention, DeVito. S:C. and Garrett, RL _ .
! Editors, ACS Symposium Series Np.;640, American Chemical Society, Washington, DC, 1996,
' ' ; "'' '' ' ' ' ' '
;>'/?; 7;- Q Qualitative toxicity assessment of a planned nitrile
: Guidance.for designing safer nitriles ,;:',;
Figure 33: Nitriles Screen
The Toxic mechanisms and structure-activity relationships of nitrile toxicity button
33
-------
brings up a topic page that displays information on the toxicity and structure-activity relationships
for toxic responses. This page has further links to other screens containing additional toxicity
information. The Qualitative toxicity assessment of a planned nitrile button brings up a series
of questions designed to determine the acute lethality or osteolathyrism of a particular nitrile,
based on structure-activity relationships. The descriptions in this section have two hyper-links to
related subjects in the Guidance for designing safer nitrites section to enable you to recognize
and avoid nitriles that are known to cause acute lethality or osteolathyrism. It also suggests how
to design nitriles that are less toxic. The Guidance for designing safer nitriles button brings up
a text screen describing structural modifications that are expected to reduce nitrile toxicity. You
may access other pages within this sub-program by clicking on the green text highlighted with
underlines.
4. Example: Polymers
The polymers sub-program was designed to highlight those chemical characteristics
common to polymers that may pose an unreasonable risk to human health or the environment.
You may view any of the listed topics on the Polymers Screen (Figure 34) by clicking on the
corresponding button.
^BB^^^B Polymers B^^BBB
:. . ; Introduction .
. . ... .-...
: (Polymers Excluded from the Polymer Exemption Rule|
; Eligibility Criteria for Polymers not Specifically Excluded
Designing Safer Polymers.
1
1
1
i
Figure 34: Polymers Screen
The Introduction contains a brief discussion of how EPA reviews polymers under section 5 of
TSCA (Toxic Substances Control Act; under section 5, the Agency reviews Premanufacture
Notifications [PMNs] for New Chemical Substances). Note that although much of the
information in this module is derived from the Agency's review of new polymers, the information
is applicable to both new and existing polymers. Polymers excluded from the Polymer
Exemption Rule provides detailed discussions on new polymers that are subject to full PMN
review (i.e., are excluded from the polymer exemption rule to PMN reporting ) because of their
potential for adverse effects. The Eligibility Criteria for Polymers not Specifically Excluded
discusses the three classes of polymers eligible for a polymer exemption filing:
34
-------
those with a number-average molecular weight greater than or equal to 1,000
daltons and less than 10,000 daltons, low reactivity, and low oligomenc content
(designated el polymers by the exemption rule);
those with a number-average molecular weight greater than 10,000 daltons and
lower oligomeric content (designated e2 polymers); and
polyesters made from specified feedstocks (designated e3 polymers).
Designing Safer Polymers leads you through an algorithm to determine whether a polymer is
eligible for the polymer exemption rule and to determine the relative toxicity of a polymer based
on its composition and physicochemical properties. You can also view the entire algorithm on a
single page (Figure 35).
IA Designing Safei Chemicals-Polymers
lr':File: Edl^Bootoark'- .Options ; tielp:^-:>-. -V -^^
Safer polymer algorithm
(1) The polymer is cationic or potentially cation. Yes No
If Yes proceed; if No Go To (3)
(2) The combined, cationic FGEW is > 5,000. Yes No
Yes proceed; if No Go To (22)
(3) Of C, H, N, 0, S, and Si; two elements are integral. Yes No
If Yes proceed; if No Go To (22)
(4) Halogens are absent from the polymer.
If Yes Go To (7); if No proceed
(5) Halogens are only covalently bound to C.
If Yes Go To (7); if No proceed
Yes No
Yes No
(6) Halogens are only monatomic anions, C1-, Br-, or I-; and no
fluoride amon (F-) is present. ___Yes No
Figure 35: Designing Safer Polymers One-Page Summary Screen
The two possible outcomes of the analysis are:
35
-------
The polymer being manufactured is safer than many other polymers and may
qualify for the polymer exemption from TSCA Section 5 reporting requirements
for new chemicals. (If the polymer decomposes, degrades, or depolymerizes, it
may not qualify for the polymer exemption.) Further information regarding the
Polymer Exemption Rule, a Technical Guidance Manual for the exemption, and the
Chemistry Assistance Manual for Premanufacture Notices can be obtained from
the TSCA Hotline at (202) 554-1404. or
The polymer does not qualify for the polymer exemption. You may be able to
develop a safer alternative that satisfies the conditions of the polymer exemption
rule. Use the guidelines in this module to identify an alternative that both retains
its manufacturing specifications and meets the requirements of the polymer
exemption. As you progress through the algorithm, whenever a yes/no choice you
have made produces a "does not qualify" result, push the Back button and
examine what disqualified the polymer from exemption
The other Chemical Classes are set up in a similar format. To exit the Designing Safer
Chemicals module and return to the GCES Main Screen, click on File, Close Module.
5. Chemical Characteristics: Linking Estimation Software
If you have EPA estimation software for bioaccumulation (bcfwin), biodegradation
(biowin), or aquatic toxicity (ecowin), you may link the GCES to these programs to simplify your
work in developing a safer chemical. Select Preferences from the File menu. Fill in the paths for
any or all of the tools that are installed on your computer. You may then launch the tools from
the Chemical Characteristics section of the Designing Safer Chemicals Module by clicking on the
appropriate button.
These programs are available from the EPA directly at the addresses below or from
Syracuse Research Corporation (esc.syrres.com/~escl/estsoft.htm). Questions about these
products should be directed to:
Ecowin:
Vince Nabholz
New Chemicals Screening and Assessment Branch (7403)
US Environmental Protection Agency
401 MSt. SW
Washington, DC, 20460
nabholz.joe@epa.goy
BCFwin and Biowin:
Bob Boethling
Exposure Assessment Branch (7406)
US Environmental Protection Agency
401 M St. SW
.Washington, DC, 20460
boethling.bob@epa.gov
36
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D. Green Solvents/Reaction Conditions
1. Description of the Module
The Green Solvents/Reaction Conditions module provides information on green reaction
conditions as well as databases of examples and physicochemical properties for over 600 solvents,
of varying hazard, many of which are commonly used. Learn more about the state of the science
by browsing the Green Solvents/Reaction Conditions. Find replacement solvents by searching for
solvents that approximate the set of properties of the solvent you would like to replace. The
GCES does not contain toxicity data for these solvents, but does contain regulatory list
information, in addition to global warming potential and ozone depletion potential. Using this
information, you may qualitatively evaluate health and environmental hazards. For a more
quantitative hazard evaluation, you should determine the toxicity of solvents by other means after
identifying alternatives through this module. In the current version of the GCES, this module
contains a limited number of examples; more will be added in future versions.
Green Solvents/Reaction Conditions
Module
-.This module provides information, on greener solvent 'systems. .Learn' /'; ,
''^- 'more :ab.outgfeen>dlvent; systems,. searclrfor a replacement -.
'
- 'based orLphysiQCmical properties, >f^se';*e/sofe.n;aase.;or,..p
.',j;":searchi a" Database;: of exattip)esr :!.! ",;.'. r -4':. ;&v. /,K>Vฃ $Q '>>.? J .?-'.'',,? v-j
/ Tr~:^''IKroon.:<;hIUPnte/Re a ctio ri Co n ditibnsI 1. ,.;/ ;
\.l-::; Sea rch IS qiyฃnifei by Phy s i o bh erii i pa I Piiopierties;fe
' '-'"'.- ' - ' < - J - \ L^J-^._-^^,,: . ^.-^r^-^^^~r(l^'~V''"'"':j
[ n~::'~ '"' -. * . v : B rbvvse" Solvents D atab ase- / *;,; ^ ; >'".'.>..'r 7-|.'.ir;il
:; -..-.' - .' / "r- - - ''- ' ' ' -- ' - ' " "; '-
.Examples ,:-\;.,;v-:H.t^:-'v;''.y.^>;'r-'-i: ';.!"/
Figure 36: Green Solvents/Reaction Conditions Main Screen
2. Using the Module
When you select the Green Solvents/Reaction Conditions module from the main menu,
you will be given a choice of reading about green solvents and reaction conditions, searching by
physical and chemical properties, browsing the solvents database, searching examples, or
returning to the GCES main menu (Figure 36). Clicking on Green Solvents/ Reaction
Conditions will bring up a list of alternative solvent systems. Click on any of the entries in the
list to learn more about each topic. This portion of the module functions similarly to the chemical
classes in the Designing Safer Chemicals module. If you click on Browse Solvents Database,
-------
you will see a screen containing the list of all of the solvents in the database in CAS RN order
(Figure 37) To scroll through the list of solvents, use the navigation arrow keys at the bottom of
he L of chemicals to take you to the top (3) or bottom (0) of the list and the inside arrow
keys to take you up (111) or down (.ฑJ) the list one chemical at a time. To view the available
data for a papula' chemical, select the chemical by double-clicking on it (in either the CAS RN
or name field) or by selecting a record and choosing the View Data button. See section 3 below
for more information on how to search by CAS RN or name.
==
===
H
========
CpnsisRi
===3====
] ' ''
000056-23-5 !
000056-81-5 ' .;
000057-55-6 ".. '
000060-00-
4 i(
000060-29-7 i!
000060-35-
000062-53-
000062-75-
000064-17-
5 ' ' ''
3 ' t
9 '''
5' " ..!~'
000064-18-6 ' j;
'i^JRecord:
rtTi * ^^^^s i
=^^=========================
Fotmaldehyde -
Methane, tettachlbro-
OL
YCEROL
'ropylene glycol
Lthylenediatninetetraacetic acid
ithyl ether
ACETAMIDE ' .
ANILINE .;-
t^-NiUosodimethylaitune . '
Ethanol . - '-' '
Fonnic acid . . . ., ' ;
i
ppt.^ nr.rt
of 649
fTPif
,.., :...:.. -.-. . ' .. (i ' -.
View Data 8
. i . ' N
, !--
I Return to Previous Menu |
'" " ' " T
=5
m^^f*
Figure 37: Browse Solvents Database Screen
The information supplied for each chemical includes (when available) (see Figure 38):
molecular weight;
boiling point;
melting point;
specific gravity;
vapor pressure;
water solubility;
log octanol/water partition coefficient;
Henry's Law constant;
flash point;
explosion limits;
dielectric constant;
ozone depletion potential;
global warming potential (more information on global warming potential is
available by clicking on the About GWP button); and
EPA Regulations (more information about these lists is available by clicking on the
About EPA Regs button).
38
-------
-55-6.'
Molecular Weight J76.11
Boiling Point (ฐC):JlM^Jj .'
Water Solubility (mg/kg): {1000000:;
..-: Dielectric Constant:
. Melting Ppint;(?C):j^ff;^;; "'.'. log OctanolAVater Partition Coefficient: J-0.92 ._j|
. .Specific Gravity:]ljj3ฃj;jf - Vapor Pressure;(ihm Hg):]^^[ ^J^@ J25^. j ฐC . ^
/" FlashPo1irt(?C):|98i8_/|?''Herin^ป,L^ bi?4EJ7ii .
" ::,". '/-: '^ .-'' '' C.^'i-'^'.V" Explosion Limits (%): |2^7.._f]|-'J12.6_;^Lh:-
:r*$&jf&&Si^ S^?^:: >^: v ซ ^ <;'S' ^1:-'
.::OMhe;'bepie^iofiPoteif^ail;^y^ . J!&ฃX;-/' Vy";v^^rv"^.'^f:r- V
t^;^.JHAPS-|^EP.CR^||l^^^ER^ ;--;v\"V'
ffii^iii^
Figure 38: Physiochemical Properties Screen
After reviewing the data, click on OK to return to the list of solvents.
3. Searching the Solvent Database
After selecting Search Solvents by Physiochemical Properties from the Solvent
Database Main Screen, enter any combination of boiling point range, melting point range and/or a
water solubility range (Figure 39). If you enter more than one range, the module will search for a
solvent with properties in all the entered ranges. The solvents are displayed with their full set of
data. Use the navigation arrows at the bottom of the screen to view the solvents matching the
^Y;:^^-^^.^^ .
^^''^:^i'^:'^.m^niewK \^.:;, I ,and( ^'^^/.t^:'jV'-o
j and Water Solubility between: .;- _ i and ', ,jmg/Kg ; :,-
' - ; L'-'w. . -.,' --... ! ..'. '.-. :!ฃ=i^~T^'}- . ^'jj-j^.'..-.!1 v ,!
;. ! V'/-"v-':',.'"'"' '\ '/..'". i'.'.'' ''.'. '-,' i _""'' ' -' '-'':'"!; .'''!',.' .: "'-
-"'''' '*'
Figure 39: Physical/Chemical Property Search Screen
39 '
-------
search criteria. You may print the data for the displayed solvent by clicking on the Print button.
Select Return to Previous Menu to return to the Green Solvents/Reaction Conditions Main
Screen
You may also search in Browse Solvents Database Screen (Figure 37) using the Microsoft
Accessฎ search function. If you are looking for a particular solvent, you may use Search,
Search Database from the menu bar in the upper left comer. This search method is useful when
you are looking for a specific chemical by CAS RN or chemical name (or part thereof). Microsoft
Accessฎ users will recognize this screen as the usual Accessฎ "Find" command. Before selecting
this menu item, identify the search field by clicking in either the CAS RN or the chemical name
field in the Browse Solvents Database Screen (Figure 37). Thus, if you click in the chemical name
field and select Search, Search Database from the menu, the system will perform a chemical
name search. Similarly, you can conduct a CAS RN search by clicking in the CAS RN field
before you select Search, Search Database. The search command brings up the Microsoft
Access * Search Screen (Figure 40). You may find it helpful to move the Search Screen so that it
does not obscure you view of the list of solvents.
Find in field: 'Chemical Name'
^^^xl
j - . ' = ^"_ ' .' ;----".". - . ' ' --._.,
Find What jchloro
Wheie:. .* JAny Part of Field |rj
rSearch In ,:..-v . ,-.- , -; ?
ฎ .Cuirent Field O All Field*
: 1 -: * . . ' . . . '-
;T- '.D; 'Malch Case" ;: V;-OiJ5eare^Fieid^i!i-
' ;. FindFiist
i
Fe
Direction .
6 UP
. .ฎ D_own
^rnattedj ':'''.;.'
> | Find Next !
Close
'': '-':V- '.'; '.''-V..'.
...
Figure 40: Microsoft Accessฎ Search Screen
Find What - Type the alphanumeric search string you want to find, either a CAS
RN or a chemical name. You may type either the full search term or only a small
part (i.e., a sub-string) based on the choice of the Where setting;
Where - This can be used to perform a full name or sub-string search. Click the
drop-down arrow to display a list of search locations: Any Part of Field (e.g., the
results of searching for "chloro" will include both dichlorodifluoromethane and
methane, tetrachloro); Match Whole Field will provide an exact match; and Start
of Field will search for the text string at the beginning of a field;
Search In - The default setting is Current Field. Either setting is acceptable.
Direction - This provides the direction of the search and is typically left in the
default setting, Down, which searches from the top of the list towards the last
record (the Up setting can be used to re-find a previous record);
Match Case - This check box indicates if the search will be match upper and
40
-------
lower cases (when checked) or not;
Search Fields as Formatted - Select this option to find data based on its display
format;
Find First - Use this to find the first occurrence of the text string in the database;
Find Next - Use this function to find the next occurrence (relative to the cursor);
you may repeat this function until the last occurrence of the text string is reached;
and
Close - This button closes the Find feature and leaves the cursor on the selected
solvent.
Sometimes matches are found, but the highlighted text is hidden behind the Search Screen. In this
case, simply click on the blue bar at the top of the Search Screen and drag it out of the way. If
you get no hits for your search, check to be sure you searched in the correct field. After
completing a search, click on Close to exit the search screen. When you are finished viewing or
printing the data in the Solvent Database module, select File, Close Form or the Close Form
button from the menu to return to the module's opening screen. Selecting the Return to Main
Screen button or File, Close Module menu item will return you to the main screen of the GCES.
41
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E. Green Chemistry References
1. Description of the Module
This module includes references to material published in green chemistry and related
fields. To proceed with a search, click on the Search References button (Figure 41). The search
function of this module is similar to that used in the Green Synthetic Reactions module. You may
want to refer to Section VI. B. of this manual for detailed instructions on its use.
2. Searching the Module
You may browse the database by category and subcategory. Select a category of interest,
with or without a subcategory, in the Green Chemistry References Search Screen (Figure 42) and
click on Perform Search. To perform a search for specific information, enter information in any
of the fields: Author, Title, Journal, or Key word. Note that at present you cannot search by date
or volume number. Some key word suggestions include (but are not limited to):
green feedstocks green chemical processing
biomass separations
renewable feedstocks extractions
purifications
green reagents analysis
photochemical reagents
process analytical chemistry
green chemical synthesis/manufacturing hazardous chemical reduction/elimination
catalysis bioprocessing
biocatalysis reduced solvent
atom economy solventless processes
waste reduction/elimination
green solvents effident sses
aqueous conditions ฐJ
derivatized/polymeric solvents designing safer chemicals
ionic liquids inherently safer chemicals
supercritical solvents less t0xic chemicals
.... biodegradable chemicals
green reaction conditions b . ,
5 _ . . .. less persistent chemicals
energy efficient reactions r
solventless reactions
Searches may be narrowed by combining categories, subcategories and other search terms with
the search operators (or, and) on the bottom of the window. The search results, if any, will be
displayed; multiple search results are displayed in a table format. As in the Green Synthetic
Reactions module, the search operators work only when combined across different search fields.
Further, an asterisk may be used as a "wild card" to truncate the front or back of a search term or
may be used alone in any field to return all of the references with entries in that section.
42
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Welcome to Green Chemistry
References Module
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Figure 41: Green Chemistry References Main Screen
Figure 42: Green Chemistry References Search Screen
43
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The following sample screen provides an example of the results of a search for "phosgene"
in the key words field (Figure 43). You can browse the references using the navigation keys at
the bottom of the screen. You can choose to Perform Another Search, or print the results by
clicking on either the Print Entry or Print List button. When you are finished and wish to exit
this module, click on File, Close Module on the top menu bar or click on the Done button.
Green Chemistry References Search results
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and its;effect;pri research and potential industnai'manufg,.proces;ses.::The.
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Figure 43: Green Chemistry References Search Results Screen
3. Adding References
You may add your own references to this module by selecting Add/Delete References
from the Green Chemistry References Main Screen (Figure 41). A screen appears allowing you
access to the user-entered portion of this database (Figure 44). Any references previously entered
will appear here. You may browse and edit these records. Click on Add New Record to add a
new, blank reference. Simply fill in the information for your reference. Be as complete as
possible to facilitate future searching. Click on Delete This Record to delete the currently-
displayed reference. Browse through the records using the navigator buttons at the bottom of the
screen. References added in this portion of the database are automatically searched during any
search of the References module.
44
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Figure 44: Add/Delete Reference Screen
45
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