- 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
- Name
- 1,1O-DIAMINODECANE
- InChI
- InChI=1S/C10H24N2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-12H2
- InChI Key
- YQLZOAVZWJBZSY-UHFFFAOYSA-N
- Formula
- C10H24N2
- SMILES
- NCCCCCCCCCCN
- Mol. Weight (g/mol)
- 172.32
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Datasets
Activity coefficient of Pentane (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Pentane (1) - Liquid |
|---|---|
| 3.90 | 353.22 |
| 4.02 | 348.15 |
| 4.33 | 338.2 |
Activity coefficient of Pentane (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Pentane (1) - Liquid |
|---|---|
| 3.90 | 353.22 |
| 4.02 | 348.15 |
| 4.33 | 338.2 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.