- Name
- 1-Pentene
- InChI
- InChI=1S/C5H10/c1-3-5-4-2/h3H,1,4-5H2,2H3
- InChI Key
- YWAKXRMUMFPDSH-UHFFFAOYSA-N
- Formula
- C5H10
- SMILES
- C=CCCC
- Mol. Weight (g/mol)
- 70.13
- CAS
- 109-67-1
- Name
- 1-Octadecanol
- InChI
- InChI=1S/C18H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h19H,2-18H2,1H3
- InChI Key
- GLDOVTGHNKAZLK-UHFFFAOYSA-N
- Formula
- C18H38O
- SMILES
- CCCCCCCCCCCCCCCCCCO
- Mol. Weight (g/mol)
- 270.49
- CAS
- 112-92-5
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Datasets
Activity coefficient of 1-Pentene (1) [ref]
Operational conditions:
- Pressure, kPa = 101.3 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Pentene (1) - Liquid |
|---|---|
| 333.15 | 0.0261 |
| 338.15 | 0.0245 |
| 343.15 | 0.0234 |
| 348.15 | 0.0222 |
| 353.15 | 0.0213 |
Activity coefficient of 1-Pentene (1) [ref]
Operational conditions:
- Pressure, kPa = 101.3 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Pentene (1) - Liquid |
|---|---|
| 333.15 | 0.0261 |
| 338.15 | 0.0245 |
| 343.15 | 0.0234 |
| 348.15 | 0.0222 |
| 353.15 | 0.0213 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.