- 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
- Name
- Pentane
- InChI
- InChI=1S/C5H12/c1-3-5-4-2/h3-5H2,1-2H3
- InChI Key
- OFBQJSOFQDEBGM-UHFFFAOYSA-N
- Formula
- C5H12
- SMILES
- CCCCC
- Mol. Weight (g/mol)
- 72.15
- CAS
- 109-66-0
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Datasets
Activity coefficient of Pentane (2) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Pentane (2) - Liquid |
|---|---|
| 338.15 | 0.0954 |
| 343.15 | 0.0801 |
| 348.15 | 0.0668 |
| 353.15 | 0.0564 |
Activity coefficient of Pentane (2) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Pentane (2) - Liquid |
|---|---|
| 338.15 | 0.0954 |
| 343.15 | 0.0801 |
| 348.15 | 0.0668 |
| 353.15 | 0.0564 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.