- 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
- 9,12,15-Octadecatrienoic acid, (Z,Z,Z)-
- InChI
- InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-
- InChI Key
- DTOSIQBPPRVQHS-PDBXOOCHSA-N
- Formula
- C18H30O2
- SMILES
- CCC=CCC=CCC=CCCCCCCCC(=O)O
- Mol. Weight (g/mol)
- 278.43
- CAS
- 463-40-1
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Datasets
Activity coefficient of 1-Propanol (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of 1-Propanol (1) - Liquid | Activity coefficient of 1-Propanol (1) - Liquid |
| 323.26 | 101.00 | 0.0000 | 1.271 |
Activity coefficient of 1-Propanol (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of 1-Propanol (1) - Liquid | Activity coefficient of 1-Propanol (1) - Liquid |
| 323.26 | 101.00 | 0.0000 | 1.271 |