- 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
- Name
- 9,12,15-Octadecatrienoic acid, (Z,Z,Z)-
- InChI
- InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-
- InChI Key
- DTOSIQBPPRVQHS-PDBXOOCHSA-N
- Formula
- C18H30O2
- SMILES
- CCC=CCC=CCC=CCCCCCCCC(=O)O
- Mol. Weight (g/mol)
- 278.43
- CAS
- 463-40-1
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Datasets
Activity coefficient of 1-Hexene (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Hexene (1) - Liquid |
|---|---|
| 303.13 | 2.52 |
| 313.24 | 2.123 |
| 313.25 | 2.187 |
| 323.26 | 2.454 |
Activity coefficient of 1-Hexene (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Hexene (1) - Liquid |
|---|---|
| 303.13 | 2.52 |
| 313.24 | 2.123 |
| 313.25 | 2.187 |
| 323.26 | 2.454 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.