- Name
- 1,8-Diaminooctane
- InChI
- InChI=1S/C8H20N2/c9-7-5-3-1-2-4-6-8-10/h1-10H2
- InChI Key
- PWGJDPKCLMLPJW-UHFFFAOYSA-N
- Formula
- C8H20N2
- SMILES
- NCCCCCCCCN
- Mol. Weight (g/mol)
- 144.26
- CAS
- 373-44-4
- 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 |
|---|---|
| 328.21 | 1.373 |
| 338.23 | 1.266 |
| 343.19 | 1.215 |
| 348.25 | 1.163 |
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 |
|---|---|
| 328.21 | 1.373 |
| 338.23 | 1.266 |
| 343.19 | 1.215 |
| 348.25 | 1.163 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.