- Name
- Tetradecanoic acid
- InChI
- InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)
- InChI Key
- TUNFSRHWOTWDNC-UHFFFAOYSA-N
- Formula
- C14H28O2
- SMILES
- CCCCCCCCCCCCCC(=O)O
- Mol. Weight (g/mol)
- 228.37
- CAS
- 544-63-8
- 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 |
|---|---|
| 333.26 | 1.615 |
| 333.38 | 1.605 |
| 353.25 | 1.569 |
| 353.30 | 1.548 |
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 |
|---|---|
| 333.26 | 1.615 |
| 333.38 | 1.605 |
| 353.25 | 1.569 |
| 353.30 | 1.548 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.