- Name
- Oleic Acid
- InChI
- InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-
- InChI Key
- ZQPPMHVWECSIRJ-KTKRTIGZSA-N
- Formula
- C18H34O2
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)O
- Mol. Weight (g/mol)
- 282.46
- CAS
- 112-80-1
- Name
- Benzene, ethyl-
- InChI
- InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3
- InChI Key
- YNQLUTRBYVCPMQ-UHFFFAOYSA-N
- Formula
- C8H10
- SMILES
- CCc1ccccc1
- Mol. Weight (g/mol)
- 106.17
- CAS
- 100-41-4
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Datasets
Activity coefficient of Benzene, ethyl- (2) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mass fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Benzene, ethyl- (2) - Liquid |
|---|---|
| 338.36 | 1.052 |
| 348.29 | 0.9910 |
| 348.36 | 0.9640 |
| 358.28 | 0.9620 |
Activity coefficient of Benzene, ethyl- (2) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mass fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Benzene, ethyl- (2) - Liquid |
|---|---|
| 338.36 | 1.052 |
| 348.29 | 0.9910 |
| 348.36 | 0.9640 |
| 358.28 | 0.9620 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.