- 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
- 1-Hexene
- InChI
- InChI=1S/C6H12/c1-3-5-6-4-2/h3H,1,4-6H2,2H3
- InChI Key
- LIKMAJRDDDTEIG-UHFFFAOYSA-N
- Formula
- C6H12
- SMILES
- C=CCCCC
- Mol. Weight (g/mol)
- 84.16
- CAS
- 592-41-6
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Datasets
Activity coefficient of 1-Hexene (2) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Hexene (2) - Liquid |
|---|---|
| 338.36 | 1.213 |
| 348.29 | 1.205 |
| 348.36 | 1.194 |
| 358.28 | 1.152 |
Activity coefficient of 1-Hexene (2) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Hexene (2) - Liquid |
|---|---|
| 338.36 | 1.213 |
| 348.29 | 1.205 |
| 348.36 | 1.194 |
| 358.28 | 1.152 |