- 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
- 1-Pentanol
- InChI
- InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3
- InChI Key
- AMQJEAYHLZJPGS-UHFFFAOYSA-N
- Formula
- C5H12O
- SMILES
- CCCCCO
- Mol. Weight (g/mol)
- 88.15
- CAS
- 71-41-0
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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 |
|---|---|
| 249.97 | 3.43 |
| 270.01 | 3.33 |
| 290.00 | 3.31 |
| 310.00 | 3.27 |
| 330.00 | 3.19 |
Activity coefficient of Butane (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Butane (1) - Liquid |
|---|---|
| 249.97 | 3.43 |
| 270.01 | 3.33 |
| 290.00 | 3.31 |
| 310.00 | 3.27 |
| 330.00 | 3.19 |
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 |
|---|---|
| 249.97 | 132.0 |
| 270.01 | 295.0 |
| 290.00 | 580.0 |
| 310.00 | 1032.0 |
| 330.00 | 1650.0 |
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 |
|---|---|
| 249.97 | 132.0 |
| 270.01 | 295.0 |
| 290.00 | 580.0 |
| 310.00 | 1032.0 |
| 330.00 | 1650.0 |