- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
- Name
- n-Hexadecanoic acid
- InChI
- InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)
- InChI Key
- IPCSVZSSVZVIGE-UHFFFAOYSA-N
- Formula
- C16H32O2
- SMILES
- CCCCCCCCCCCCCCCC(=O)O
- Mol. Weight (g/mol)
- 256.42
- CAS
- 57-10-3
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Datasets
Activity coefficient of 1-Butanol (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Butanol (1) - Liquid |
|---|---|
| 340.19 | 1.647 |
| 348.01 | 1.555 |
| 358.32 | 1.43 |
Activity coefficient of 1-Butanol (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Butanol (1) - Liquid |
|---|---|
| 340.19 | 1.647 |
| 348.01 | 1.555 |
| 358.32 | 1.43 |