- 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
- Octadecanoic acid
- InChI
- InChI=1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20)
- InChI Key
- QIQXTHQIDYTFRH-UHFFFAOYSA-N
- Formula
- C18H36O2
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)O
- Mol. Weight (g/mol)
- 284.48
- CAS
- 57-11-4
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 |
|---|---|
| 349.38 | 1.555 |
| 349.48 | 1.582 |
| 358.46 | 1.461 |
| 367.93 | 1.363 |
| 368.13 | 1.387 |
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 |
|---|---|
| 349.38 | 1.555 |
| 349.48 | 1.582 |
| 358.46 | 1.461 |
| 367.93 | 1.363 |
| 368.13 | 1.387 |