- 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
- Benzene, (chloromethyl)-
- InChI
- InChI=1S/C7H7Cl/c8-6-7-4-2-1-3-5-7/h1-5H,6H2
- InChI Key
- KCXMKQUNVWSEMD-UHFFFAOYSA-N
- Formula
- C7H7Cl
- SMILES
- ClCc1ccccc1
- Mol. Weight (g/mol)
- 126.59
- CAS
- 100-44-7
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Datasets
Activity coefficient of Benzene, (chloromethyl)- (2) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Benzene, (chloromethyl)- (2) - Liquid |
|---|---|
| 348.31 | 1.531 |
| 348.28 | 1.54 |
| 358.30 | 1.608 |
Activity coefficient of Benzene, (chloromethyl)- (2) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Benzene, (chloromethyl)- (2) - Liquid |
|---|---|
| 348.31 | 1.531 |
| 348.28 | 1.54 |
| 358.30 | 1.608 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.