- Name
- Toluene
- InChI
- InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3
- InChI Key
- YXFVVABEGXRONW-UHFFFAOYSA-N
- Formula
- C7H8
- SMILES
- Cc1ccccc1
- Mol. Weight (g/mol)
- 92.14
- CAS
- 108-88-3
- 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 Toluene (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Toluene (1) - Liquid |
|---|---|
| 291.65 | 1.753 |
| 308.15 | 4.104 |
| 323.15 | 7.893 |
| 348.15 | 22.25 |
| 373.15 | 50.32 |
Henry's Law constant (mole fraction scale), kPa of Toluene (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Toluene (1) - Liquid |
|---|---|
| 291.65 | 1.753 |
| 308.15 | 4.104 |
| 323.15 | 7.893 |
| 348.15 | 22.25 |
| 373.15 | 50.32 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.