ID | Name | CAS |
Vc (m3/kmol) |
73-157-7 |
Pentabromoethane
|
75-95-6 | 0.441 |
125-311-7 |
2-METHYL-3-ETHYL-1,5-HEXADIENE
|
| 0.441 |
20-469-9 |
Oxetane, 3-methyl-3-(1,1-dimethylethyl)
|
| 0.441 |
17-879-8 |
2,4'-Dihydroxy-3'-methoxyacetophenone
|
18256-48-9 | 0.441 |
54-997-6 |
Homovanillic acid
|
306-08-1 | 0.441 |
68-550-6 |
2-Heptanol, (R)-
|
6033-24-5 | 0.441 |
51-750-2 |
Benzenamine, 4-chloro-2-(trifluoromethyl)-
|
445-03-4 | 0.441 |
52-133-6 |
2-Pentanone, 4-methoxy-4-methyl-
|
107-70-0 | 0.441 |
27-674-4 |
1,4-Benzodioxan-6-carboxaldehyde
|
29668-44-8 | 0.441 |
65-003-6 |
Benzenamine, 2,4-dimethoxy-
|
2735-04-8 | 0.441 |
19-293-6 |
Benzenamine, 4-chloro-3-(trifluoromethyl)-
|
320-51-4 | 0.441 |
91-705-8 |
3-(ethylthio)-1,2,4-trithiane
|
| 0.441 |
57-918-0 |
2-Hydroxyethyl salicylate
|
87-28-5 | 0.441 |
66-745-2 |
Furan, tetrahydro-2,2,5,5-tetramethyl-
|
15045-43-9 | 0.441 |
59-975-5 |
p-Benzoquinone, 1-methoxy-5-hydroxymethyl
|
| 0.441 |
43-849-2 |
N,N-Dimethylpivalamide
|
24331-71-3 | 0.441 |
70-765-5 |
3,3,3-Trimethoxypropionitrile
|
70138-31-7 | 0.441 |
71-839-2 |
allyl cis-1-propenyl disulfide
|
122156-03-0 | 0.441 |
32-800-7 |
1-Propanol, 2,2-dimethyl-, acetate
|
926-41-0 | 0.441 |
71-840-0 |
(E)-1-Allyl-2-(prop-1-en-1-yl)disulfane
|
122156-02-9 | 0.441 |
42-237-2 |
Hex-4-yn-3-one, 2,2-dimethyl-
|
71932-99-5 | 0.441 |
16-301-9 |
2,4,6-Octatrienal
|
17609-31-3 | 0.441 |
44-410-7 |
2-Heptanol, (S)-
|
6033-23-4 | 0.441 |
21-901-7 |
Propanoic acid, 2,2-dimethyl-, ethyl ester
|
3938-95-2 | 0.441 |
17-568-3 |
6-Methyl-6-hepten-4-yn-3-ol
|
95764-76-4 | 0.441 |
30-516-5 |
1-Hexanol, 4-methyl-, (S)-
|
1767-46-0 | 0.441 |
21-541-7 |
Benzenamine, 2-chloro-5-(trifluoromethyl)-
|
121-50-6 | 0.441 |
119-796-7 |
Propyl methylaminodithiocarbamate
|
| 0.441 |
71-143-4 |
Disulfide, 1-propenyl, 2-propenyl, #1
|
| 0.441 |
18-558-3 |
Cyclopropane, pentyl-
|
2511-91-3 | 0.441 |
56-477-1 |
Furan, tetrahydro-2,2,4,4-tetramethyl-
|
3358-28-9 | 0.441 |
23-373-2 |
1-Hexanol, 5-methyl-
|
627-98-5 | 0.441 |
22-027-7 |
6-Methyl-6-hepten-4-yn-2-ol
|
20937-57-9 | 0.441 |
109-259-4 |
1,2,2,3-Tetrabromopropane
|
54268-02-9 | 0.441 |
68-896-3 |
2-Hydroxy-3-methoxyphenylacetonitrile
|
42973-56-8 | 0.442 |
55-591-5 |
Propanenitrile, 3,3'-oxybis-
|
1656-48-0 | 0.442 |
71-683-5 |
(Z)-Prop-1-en-1-yl propanedithioate
|
67230-81-3 | 0.442 |
71-684-4 |
(E)-Prop-1-en-1-yl propanedithioate
|
67269-06-1 | 0.442 |
19-364-7 |
5-Chloro-4-fluoro-2-nitroaniline
|
104222-34-6 | 0.442 |
19-936-2 |
Prop-1-enyl dithiopropanonate
|
| 0.442 |
36-626-7 |
Cyclohexaneacetic acid
|
5292-21-7 | 0.442 |
69-919-6 |
Tricyclo[4.3.1.0(1,6)deca-3-ene
|
17048-59-8 | 0.442 |
96-951-0 |
Pyrrolidine-5-one, 2-[3-hydroxypropyl]-
|
80243-73-8 | 0.442 |
53-532-2 |
Ethyl n-propyl sulfone
|
31110-65-3 | 0.442 |
12-399-6 |
Diallyl disulphide
|
2179-57-9 | 0.442 |
81-463-8 |
1,4-Benzodioxin-2-methanol, 2,3-dihydro-
|
3663-82-9 | 0.442 |
92-065-8 |
3-ethyl-5-methyl-1,2,4-trithiane
|
| 0.442 |
15-464-0 |
3-ethyl-6-methyl-1,2,4-trithiane
|
| 0.442 |
81-114-5 |
Butanoic acid, 2-ethyl-2-methyl-
|
19889-37-3 | 0.442 |
113-245-4 |
Adipamide
|
628-94-4 | 0.442 |
17-942-7 |
Cyclohexanone, 2-(dimethylamino)-
|
6970-60-1 | 0.442 |
21-337-4 |
1-Propyl-1-cyclopentanol
|
1604-02-0 | 0.442 |
15-551-3 |
3-Hexanone, 5-hydroxy-5-methyl
|
| 0.442 |
13-729-8 |
6-Chloropiperonal
|
15952-61-1 | 0.442 |
18-946-2 |
Benzene, pentafluoroiodo-
|
827-15-6 | 0.442 |
80-898-7 |
1,2-Ethanediamine, N,N'-diethyl-
|
111-74-0 | 0.442 |
10-436-6 |
4-Chlorophenyl chloroformate
|
7693-45-0 | 0.442 |
60-599-1 |
N'-(2-chloroethyl)-n-methoxy-n-methylurea
|
133318-33-9 | 0.442 |
73-353-9 |
1,3-Cyclopentadiene, 5-(1,1-dimethylethyl)-
|
35059-40-6 | 0.442 |
15-177-9 |
Butane, 1-(methylsulfonyl)-
|
7560-59-0 | 0.442 |
30-342-8 |
2,2-Dimethylvaleric acid
|
1185-39-3 | 0.442 |
61-599-0 |
4-Ethyl-4-hydroxymethyl-2-methyl-delta^2-oxazoline
|
19383-04-1 | 0.442 |
40-372-4 |
2,4,6-Trinitroresorcinol
|
82-71-3 | 0.442 |
91-862-4 |
Hydrazine, 1,2-dipropyl-
|
1615-83-4 | 0.442 |
30-537-2 |
1,4-Pentadiene, 2,3,4-trimethyl-
|
72014-90-5 | 0.442 |
15-593-7 |
1,3-Cyclobutanedione, 2,2,4,4-tetramethyl-
|
933-52-8 | 0.442 |
60-937-5 |
Bicyclo[2.2.2]octane, 1-bromo-
|
7697-09-8 | 0.442 |
40-151-9 |
Methylenecyclooctane
|
3618-18-6 | 0.442 |
13-757-7 |
Acetic acid, oxo(phenylamino)-
|
500-72-1 | 0.442 |
51-172-4 |
Phenol, 4,4'-oxybis-
|
1965-09-9 | 0.442 |
35-586-3 |
Tricyclo[4.3.1.0(1,6)]deca-2-ene
|
136630-10-9 | 0.442 |
92-184-6 |
diallyl thiosulfinate
|
| 0.442 |
25-949-1 |
2-Heptanol
|
543-49-7 | 0.442 |
60-714-2 |
Pentane, 3-ethyl-2-methyl-
|
609-26-7 | 0.442 |
66-875-8 |
Benzoic acid, 3,4-dichloro-
|
51-44-5 | 0.443 |
10-845-2 |
Cyclooctene, 3-methyl-
|
13152-05-1 | 0.443 |
65-867-8 |
4-Bromo-3-fluorobenzotrifluoride
|
40161-54-4 | 0.443 |
27-999-4 |
4-H2NC6H4C(CH3)=CH2
|
1962-08-9 | 0.443 |
57-414-9 |
Phenol, m-tert-butyl-
|
585-34-2 | 0.443 |
16-461-2 |
3-Bromo-5-fluorobenzotrifluoride
|
130723-13-6 | 0.443 |
32-002-3 |
(Z)-Cyclooctene, 3-methyl
|
| 0.443 |
67-129-5 |
Benzene, 1-(chloromethyl)-2-methoxy-
|
7035-02-1 | 0.443 |
92-736-3 |
(E)-N-Isopropyl-2-butenamide
|
| 0.443 |
50-269-8 |
2,3-Pentanediol, 2,4-dimethyl-
|
66225-53-4 | 0.443 |
16-094-0 |
Butane, 2-iodo-2,3-dimethyl-
|
594-59-2 | 0.443 |
50-453-3 |
Benzoic acid, 2,5-dichloro-
|
50-79-3 | 0.443 |
10-758-9 |
Phenol, 2-(1,1-dimethylethyl)-
|
88-18-6 | 0.443 |
77-961-0 |
Oxirane, 5-hexenyl-
|
19600-63-6 | 0.443 |
25-819-5 |
Benzenamine, 2-(1-methylethenyl)-
|
52562-19-3 | 0.443 |
57-850-5 |
3,6-Diaminophthalimide
|
1660-15-7 | 0.443 |
11-543-6 |
p-Bromophenyl trifluoromethyl ether
|
407-14-7 | 0.443 |
45-876-0 |
Benzoic acid, 2,6-dichloro-
|
50-30-6 | 0.443 |
67-186-2 |
C9H10O
|
34713-70-7 | 0.443 |
20-876-7 |
2-Pyrazolin-5-one, 3-isobutyl-
|
35087-29-7 | 0.443 |
48-924-3 |
Cyclopropyl phenyl sulphide
|
14633-54-6 | 0.443 |
30-599-4 |
(Z)-2-Hexenyl formate
|
| 0.443 |
73-347-6 |
2,6,6-Trimethyl-1,3-cyclohexadiene
|
| 0.443 |
43-919-4 |
3-Bromo-2-fluorobenzotrifluoride
|
144584-67-8 | 0.443 |
67-810-8 |
Benzene, 1-chloro-4-(2-fluoroethyl)
|
| 0.443 |
38-852-4 |
Methyl trichlorothioacrylate
|
76619-91-5 | 0.443 |
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