- Name
- n-Hexadecanoic acid
- InChI
- InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)
- InChI Key
- IPCSVZSSVZVIGE-UHFFFAOYSA-N
- Formula
- C16H32O2
- SMILES
- CCCCCCCCCCCCCCCC(=O)O
- Mol. Weight (g/mol)
- 256.42
- CAS
- 57-10-3
- 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 |
|---|---|
| 348.01 | 1.62 |
| 358.22 | 1.569 |