- 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
- 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
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Datasets
Activity coefficient of 1-Butene (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Butene (2) - Liquid |
|---|---|
| 249.92 | 3.57 |
| 270.04 | 3.47 |
| 289.99 | 3.4 |
| 309.99 | 3.28 |
| 330.00 | 3.13 |
Activity coefficient of 1-Butene (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Butene (2) - Liquid |
|---|---|
| 249.92 | 3.57 |
| 270.04 | 3.47 |
| 289.99 | 3.4 |
| 309.99 | 3.28 |
| 330.00 | 3.13 |
Henry's Law constant (mole fraction scale), kPa of 1-Butene (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 1-Butene (2) - Liquid |
|---|---|
| 249.92 | 174.0 |
| 270.04 | 381.0 |
| 289.99 | 730.0 |
| 309.99 | 1240.0 |
| 330.00 | 1910.0 |
Henry's Law constant (mole fraction scale), kPa of 1-Butene (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 1-Butene (2) - Liquid |
|---|---|
| 249.92 | 174.0 |
| 270.04 | 381.0 |
| 289.99 | 730.0 |
| 309.99 | 1240.0 |
| 330.00 | 1910.0 |