- 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
- Tetradecanoic acid
- InChI
- InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)
- InChI Key
- TUNFSRHWOTWDNC-UHFFFAOYSA-N
- Formula
- C14H28O2
- SMILES
- CCCCCCCCCCCCCC(=O)O
- Mol. Weight (g/mol)
- 228.37
- CAS
- 544-63-8
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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 |
|---|---|
| 314.10 | 1.614 |
| 314.24 | 1.651 |
| 333.26 | 1.522 |
| 333.38 | 1.511 |
| 353.25 | 1.373 |
| 353.30 | 1.369 |
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 |
|---|---|
| 314.10 | 1.614 |
| 314.24 | 1.651 |
| 333.26 | 1.522 |
| 333.38 | 1.511 |
| 353.25 | 1.373 |
| 353.30 | 1.369 |