- 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
- 3-Pentanol
- InChI
- InChI=1S/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3
- InChI Key
- AQIXEPGDORPWBJ-UHFFFAOYSA-N
- Formula
- C5H12O
- SMILES
- CCC(O)CC
- Mol. Weight (g/mol)
- 88.15
- CAS
- 584-02-1
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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 |
|---|---|
| 259.98 | 3.48 |
| 270.02 | 3.4 |
| 280.00 | 3.36 |
| 290.00 | 3.26 |
| 300.00 | 3.15 |
| 310.01 | 3.04 |
| 320.00 | 2.92 |
| 330.01 | 2.79 |
Activity coefficient of Butane (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Butane (1) - Liquid |
|---|---|
| 259.98 | 3.48 |
| 270.02 | 3.4 |
| 280.00 | 3.36 |
| 290.00 | 3.26 |
| 300.00 | 3.15 |
| 310.01 | 3.04 |
| 320.00 | 2.92 |
| 330.01 | 2.79 |
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 |
|---|---|
| 259.98 | 207.0 |
| 270.02 | 301.0 |
| 280.00 | 426.0 |
| 290.00 | 580.0 |
| 300.00 | 750.0 |
| 310.01 | 960.0 |
| 320.00 | 1190.0 |
| 330.01 | 1440.0 |
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 |
|---|---|
| 259.98 | 207.0 |
| 270.02 | 301.0 |
| 280.00 | 426.0 |
| 290.00 | 580.0 |
| 300.00 | 750.0 |
| 310.01 | 960.0 |
| 320.00 | 1190.0 |
| 330.01 | 1440.0 |