- Name
- Benzene, ethyl-
- InChI
- InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3
- InChI Key
- YNQLUTRBYVCPMQ-UHFFFAOYSA-N
- Formula
- C8H10
- SMILES
- CCc1ccccc1
- Mol. Weight (g/mol)
- 106.17
- CAS
- 100-41-4
- Name
- Diisononyl phthalate
- InChI
- InChI=1S/C26H42O4/c1-21(2)15-9-5-7-13-19-29-25(27)23-17-11-12-18-24(23)26(28)30-20-14-8-6-10-16-22(3)4/h11-12,17-18,21-22H,5-10,13-16,19-20H2,1-4H3
- InChI Key
- HBGGXOJOCNVPFY-UHFFFAOYSA-N
- Formula
- C26H42O4
- SMILES
-
CC(C)CCCCCCOC(=O)c1ccccc1C(=O)
OCCCCCCC(C)C - Mol. Weight (g/mol)
- 418.61
- CAS
- 28553-12-0
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Datasets
Henry's Law constant (mole fraction scale), kPa of Benzene, ethyl- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Benzene, ethyl- (1) - Liquid |
|---|---|
| 308.15 | 1.5 |
| 323.15 | 3.09 |
| 348.15 | 9.342 |
| 373.15 | 27.8 |
Henry's Law constant (mole fraction scale), kPa of Benzene, ethyl- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Benzene, ethyl- (1) - Liquid |
|---|---|
| 308.15 | 1.5 |
| 323.15 | 3.09 |
| 348.15 | 9.342 |
| 373.15 | 27.8 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.