- 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
- 3-Buten-2-ol, 2-methyl-
- InChI
- InChI=1S/C5H10O/c1-4-5(2,3)6/h4,6H,1H2,2-3H3
- InChI Key
- HNVRRHSXBLFLIG-UHFFFAOYSA-N
- Formula
- C5H10O
- SMILES
- C=CC(C)(C)O
- Mol. Weight (g/mol)
- 86.13
- CAS
- 115-18-4
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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 |
|---|---|
| 249.98 | 2.74 |
| 269.95 | 2.65 |
| 289.99 | 2.52 |
| 309.99 | 2.37 |
| 330.00 | 2.2 |
Activity coefficient of 1-Butene (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Butene (1) - Liquid |
|---|---|
| 249.98 | 2.74 |
| 269.95 | 2.65 |
| 289.99 | 2.52 |
| 309.99 | 2.37 |
| 330.00 | 2.2 |
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 |
|---|---|
| 249.98 | 133.0 |
| 269.95 | 290.0 |
| 289.99 | 540.0 |
| 309.99 | 890.0 |
| 330.00 | 1340.0 |
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 |
|---|---|
| 249.98 | 133.0 |
| 269.95 | 290.0 |
| 289.99 | 540.0 |
| 309.99 | 890.0 |
| 330.00 | 1340.0 |