- Name
- 3-Buten-1-ol, 3-methyl-
- InChI
- InChI=1S/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3
- InChI Key
- CPJRRXSHAYUTGL-UHFFFAOYSA-N
- Formula
- C5H10O
- SMILES
- C=C(C)CCO
- Mol. Weight (g/mol)
- 86.13
- CAS
- 763-32-6
- 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
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Datasets
Activity coefficient of Butane (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Butane (2) - Liquid |
|---|---|
| 249.92 | 4.89 |
| 270.04 | 4.61 |
| 289.99 | 4.41 |
| 309.99 | 4.18 |
| 330.00 | 3.99 |
Activity coefficient of Butane (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Butane (2) - Liquid |
|---|---|
| 249.92 | 4.89 |
| 270.04 | 4.61 |
| 289.99 | 4.41 |
| 309.99 | 4.18 |
| 330.00 | 3.99 |
Henry's Law constant (mole fraction scale), kPa of Butane (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Butane (2) - Liquid |
|---|---|
| 249.92 | 188.0 |
| 270.04 | 408.0 |
| 289.99 | 780.0 |
| 309.99 | 1320.0 |
| 330.00 | 2060.0 |
Henry's Law constant (mole fraction scale), kPa of Butane (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Butane (2) - Liquid |
|---|---|
| 249.92 | 188.0 |
| 270.04 | 408.0 |
| 289.99 | 780.0 |
| 309.99 | 1320.0 |
| 330.00 | 2060.0 |