- Name
- n-Decanoic acid
- InChI
- InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
- InChI Key
- GHVNFZFCNZKVNT-UHFFFAOYSA-N
- Formula
- C10H20O2
- SMILES
- CCCCCCCCCC(=O)O
- Mol. Weight (g/mol)
- 172.26
- CAS
- 334-48-5
- 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
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Datasets
Activity coefficient of 1-Butanol (2) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Butanol (2) - Liquid |
|---|---|
| 333.26 | 1.482 |
| 333.35 | 1.53 |
| 353.25 | 1.342 |
| 353.30 | 1.321 |
Activity coefficient of 1-Butanol (2) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Butanol (2) - Liquid |
|---|---|
| 333.26 | 1.482 |
| 333.35 | 1.53 |
| 353.25 | 1.342 |
| 353.30 | 1.321 |