- Name
- 9,12-Octadecadienoic acid (Z,Z)-
- InChI
- InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-
- InChI Key
- OYHQOLUKZRVURQ-HZJYTTRNSA-N
- Formula
- C18H32O2
- SMILES
- CCCCCC=CCC=CCCCCCCCC(=O)O
- Mol. Weight (g/mol)
- 280.45
- CAS
- 60-33-3
- Name
- Ethane, 1,2-dichloro-
- InChI
- InChI=1S/C2H4Cl2/c3-1-2-4/h1-2H2
- InChI Key
- WSLDOOZREJYCGB-UHFFFAOYSA-N
- Formula
- C2H4Cl2
- SMILES
- ClCCCl
- Mol. Weight (g/mol)
- 98.96
- CAS
- 107-06-2
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Datasets
Activity coefficient of Ethane, 1,2-dichloro- (2) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Ethane, 1,2-dichloro- (2) - Liquid |
|---|---|
| 338.28 | 1.048 |
| 338.28 | 1.057 |
| 348.31 | 1.055 |
| 348.28 | 1.082 |
| 358.30 | 1.112 |
Activity coefficient of Ethane, 1,2-dichloro- (2) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Ethane, 1,2-dichloro- (2) - Liquid |
|---|---|
| 338.28 | 1.048 |
| 338.28 | 1.057 |
| 348.31 | 1.055 |
| 348.28 | 1.082 |
| 358.30 | 1.112 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.