- Name
- 1,3-Propanediol
- InChI
- InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2
- InChI Key
- YPFDHNVEDLHUCE-UHFFFAOYSA-N
- Formula
- C3H8O2
- SMILES
- OCCCO
- Mol. Weight (g/mol)
- 76.09
- CAS
- 504-63-2
- Name
- Octane
- InChI
- InChI=1S/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3
- InChI Key
- TVMXDCGIABBOFY-UHFFFAOYSA-N
- Formula
- C8H18
- SMILES
- CCCCCCCC
- Mol. Weight (g/mol)
- 114.23
- CAS
- 111-65-9
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Datasets
Activity coefficient of Octane (2) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Octane (2) - Liquid |
|---|---|
| 312.10 | 314.0 |
| 333.10 | 283.0 |
| 352.10 | 224.0 |
| 372.10 | 187.0 |
| 391.10 | 148.0 |
Activity coefficient of Octane (2) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Octane (2) - Liquid |
|---|---|
| 312.10 | 314.0 |
| 333.10 | 283.0 |
| 352.10 | 224.0 |
| 372.10 | 187.0 |
| 391.10 | 148.0 |