- Name
- 1-Butene
- InChI
- InChI=1S/C4H8/c1-3-4-2/h3H,1,4H2,2H3
- InChI Key
- VXNZUUAINFGPBY-UHFFFAOYSA-N
- Formula
- C4H8
- SMILES
- C=CCC
- Mol. Weight (g/mol)
- 56.11
- CAS
- 106-98-9
- Name
- 2-Propen-1-ol
- InChI
- InChI=1S/C3H6O/c1-2-3-4/h2,4H,1,3H2
- InChI Key
- XXROGKLTLUQVRX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- C=CCO
- Mol. Weight (g/mol)
- 58.08
- CAS
- 107-18-6
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Datasets
Activity coefficient of 1-Butene (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Butene (1) - Liquid |
|---|---|
| 249.94 | 6.08 |
| 270.01 | 5.85 |
| 289.99 | 5.62 |
| 310.00 | 5.35 |
| 329.99 | 5.04 |
Activity coefficient of 1-Butene (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Butene (1) - Liquid |
|---|---|
| 249.94 | 6.08 |
| 270.01 | 5.85 |
| 289.99 | 5.62 |
| 310.00 | 5.35 |
| 329.99 | 5.04 |
Henry's Law constant (mole fraction scale), kPa of 1-Butene (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 1-Butene (1) - Liquid |
|---|---|
| 249.94 | 296.0 |
| 270.01 | 640.0 |
| 289.99 | 1210.0 |
| 310.00 | 2020.0 |
| 329.99 | 3080.0 |
Henry's Law constant (mole fraction scale), kPa of 1-Butene (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 1-Butene (1) - Liquid |
|---|---|
| 249.94 | 296.0 |
| 270.01 | 640.0 |
| 289.99 | 1210.0 |
| 310.00 | 2020.0 |
| 329.99 | 3080.0 |