- 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
- Pentane, 2,2,4-trimethyl-
- InChI
- InChI=1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3
- InChI Key
- NHTMVDHEPJAVLT-UHFFFAOYSA-N
- Formula
- C8H18
- SMILES
- CC(C)CC(C)(C)C
- Mol. Weight (g/mol)
- 114.23
- CAS
- 540-84-1
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Datasets
Activity coefficient of Pentane, 2,2,4-trimethyl- (2) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Pentane, 2,2,4-trimethyl- (2) - Liquid |
|---|---|
| 338.28 | 2.434 |
| 348.31 | 2.975 |
| 348.28 | 2.962 |
| 358.30 | 3.632 |
Activity coefficient of Pentane, 2,2,4-trimethyl- (2) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Pentane, 2,2,4-trimethyl- (2) - Liquid |
|---|---|
| 338.28 | 2.434 |
| 348.31 | 2.975 |
| 348.28 | 2.962 |
| 358.30 | 3.632 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.