- Name
- 1-Heptene
- InChI
- InChI=1S/C7H14/c1-3-5-7-6-4-2/h3H,1,4-7H2,2H3
- InChI Key
- ZGEGCLOFRBLKSE-UHFFFAOYSA-N
- Formula
- C7H14
- SMILES
- C=CCCCCC
- Mol. Weight (g/mol)
- 98.19
- CAS
- 592-76-7
- Name
- 1-Eicosanol
- InChI
- InChI=1S/C20H42O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h21H,2-20H2,1H3
- InChI Key
- BTFJIXJJCSYFAL-UHFFFAOYSA-N
- Formula
- C20H42O
- SMILES
- CCCCCCCCCCCCCCCCCCCCO
- Mol. Weight (g/mol)
- 298.55
- CAS
- 629-96-9
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Datasets
Activity coefficient of 1-Heptene (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Heptene (1) - Liquid |
|---|---|
| 338.15 | 0.1237 |
| 343.15 | 0.1181 |
| 348.15 | 0.1126 |
| 353.15 | 0.1076 |
Activity coefficient of 1-Heptene (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Heptene (1) - Liquid |
|---|---|
| 338.15 | 0.1237 |
| 343.15 | 0.1181 |
| 348.15 | 0.1126 |
| 353.15 | 0.1076 |