- 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
- Toluene
- InChI
- InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3
- InChI Key
- YXFVVABEGXRONW-UHFFFAOYSA-N
- Formula
- C7H8
- SMILES
- Cc1ccccc1
- Mol. Weight (g/mol)
- 92.14
- CAS
- 108-88-3
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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 |
|---|---|
| 249.93 | 1.52 |
| 270.00 | 1.5 |
| 289.98 | 1.47 |
| 309.94 | 1.44 |
| 329.99 | 1.42 |
Activity coefficient of 1-Butene (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Butene (1) - Liquid |
|---|---|
| 249.93 | 1.52 |
| 270.00 | 1.5 |
| 289.98 | 1.47 |
| 309.94 | 1.44 |
| 329.99 | 1.42 |
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 |
|---|---|
| 249.93 | 74.0 |
| 270.00 | 164.0 |
| 289.98 | 316.0 |
| 309.94 | 540.0 |
| 329.99 | 870.0 |
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 |
|---|---|
| 249.93 | 74.0 |
| 270.00 | 164.0 |
| 289.98 | 316.0 |
| 309.94 | 540.0 |
| 329.99 | 870.0 |