- 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
- 2-Octanone
- InChI
- InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h3-7H2,1-2H3
- InChI Key
- ZPVFWPFBNIEHGJ-UHFFFAOYSA-N
- Formula
- C8H16O
- SMILES
- CCCCCCC(C)=O
- Mol. Weight (g/mol)
- 128.21
- CAS
- 111-13-7
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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 |
|---|---|
| 303.15 | 3.31 |
| 313.16 | 3.08 |
| 323.15 | 2.94 |
| 333.16 | 2.8 |
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 |
|---|---|
| 303.15 | 3.31 |
| 313.16 | 3.08 |
| 323.15 | 2.94 |
| 333.16 | 2.8 |