- Name
- Octadecanoic acid
- InChI
- InChI=1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20)
- InChI Key
- QIQXTHQIDYTFRH-UHFFFAOYSA-N
- Formula
- C18H36O2
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)O
- Mol. Weight (g/mol)
- 284.48
- CAS
- 57-11-4
- 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 |
|---|---|
| 349.47 | 1.559 |
| 349.48 | 1.545 |
| 358.39 | 1.486 |
| 368.13 | 1.452 |
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 |
|---|---|
| 349.47 | 1.559 |
| 349.48 | 1.545 |
| 358.39 | 1.486 |
| 368.13 | 1.452 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.