- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- 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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Datasets
Activity coefficient of 1-Propanol (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Propanol (1) - Liquid |
|---|---|
| 338.15 | 0.2131 |
| 343.15 | 0.1930 |
| 348.15 | 0.1751 |
| 353.15 | 0.1586 |
Activity coefficient of 1-Propanol (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Propanol (1) - Liquid |
|---|---|
| 338.15 | 0.2131 |
| 343.15 | 0.1930 |
| 348.15 | 0.1751 |
| 353.15 | 0.1586 |