- 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
- Amylene hydrate
- InChI
- InChI=1S/C5H12O/c1-4-5(2,3)6/h6H,4H2,1-3H3
- InChI Key
- MSXVEPNJUHWQHW-UHFFFAOYSA-N
- Formula
- C5H12O
- SMILES
- CCC(C)(C)O
- Mol. Weight (g/mol)
- 88.15
- CAS
- 75-85-4
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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 |
|---|---|
| 270.02 | 2.79 |
| 280.00 | 2.73 |
| 290.00 | 2.7 |
| 300.00 | 2.64 |
| 310.00 | 2.56 |
| 320.00 | 2.5 |
| 330.00 | 2.42 |
Activity coefficient of Butane (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Butane (1) - Liquid |
|---|---|
| 270.02 | 2.79 |
| 280.00 | 2.73 |
| 290.00 | 2.7 |
| 300.00 | 2.64 |
| 310.00 | 2.56 |
| 320.00 | 2.5 |
| 330.00 | 2.42 |
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 |
|---|---|
| 270.02 | 247.0 |
| 280.00 | 347.0 |
| 290.00 | 476.0 |
| 300.00 | 630.0 |
| 310.00 | 810.0 |
| 320.00 | 1020.0 |
| 330.00 | 1250.0 |
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 |
|---|---|
| 270.02 | 247.0 |
| 280.00 | 347.0 |
| 290.00 | 476.0 |
| 300.00 | 630.0 |
| 310.00 | 810.0 |
| 320.00 | 1020.0 |
| 330.00 | 1250.0 |