- 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
- Acetic acid, pentyl ester
- InChI
- InChI=1S/C7H14O2/c1-3-4-5-6-9-7(2)8/h3-6H2,1-2H3
- InChI Key
- PGMYKACGEOXYJE-UHFFFAOYSA-N
- Formula
- C7H14O2
- SMILES
- CCCCCOC(C)=O
- Mol. Weight (g/mol)
- 130.18
- CAS
- 628-63-7
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Datasets
Activity coefficient of 1-Propanol (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Mole fraction of 1-Propanol (1) - Liquid | Pressure, kPa - Liquid | Activity coefficient of 1-Propanol (1) - Liquid |
| 298.15 | 0.0000 | 101.33 | 2.43 |
Activity coefficient of 1-Propanol (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Mole fraction of 1-Propanol (1) - Liquid | Pressure, kPa - Liquid | Activity coefficient of 1-Propanol (1) - Liquid |
| 298.15 | 0.0000 | 101.33 | 2.43 |