- Name
- Butane
- InChI
- InChI=1S/C4H10/c1-3-4-2/h3-4H2,1-2H3
- InChI Key
- IJDNQMDRQITEOD-UHFFFAOYSA-N
- Formula
- C4H10
- SMILES
- CCCC
- Mol. Weight (g/mol)
- 58.12
- CAS
- 106-97-8
- Name
- 2-Pentanol
- InChI
- InChI=1S/C5H12O/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H3
- InChI Key
- JYVLIDXNZAXMDK-UHFFFAOYSA-N
- Formula
- C5H12O
- SMILES
- CCCC(C)O
- Mol. Weight (g/mol)
- 88.15
- CAS
- 6032-29-7
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Datasets
Activity coefficient of Butane (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Butane (1) - Liquid |
|---|---|
| 249.93 | 3.4 |
| 269.96 | 3.38 |
| 290.00 | 3.24 |
| 310.00 | 3.11 |
| 330.00 | 2.94 |
Activity coefficient of Butane (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Butane (1) - Liquid |
|---|---|
| 249.93 | 3.4 |
| 269.96 | 3.38 |
| 290.00 | 3.24 |
| 310.00 | 3.11 |
| 330.00 | 2.94 |
Henry's Law constant (mole fraction scale), kPa of Butane (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Butane (1) - Liquid |
|---|---|
| 249.93 | 131.0 |
| 269.96 | 298.0 |
| 290.00 | 570.0 |
| 310.00 | 980.0 |
| 330.00 | 1520.0 |
Henry's Law constant (mole fraction scale), kPa of Butane (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Butane (1) - Liquid |
|---|---|
| 249.93 | 131.0 |
| 269.96 | 298.0 |
| 290.00 | 570.0 |
| 310.00 | 980.0 |
| 330.00 | 1520.0 |