- 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-Pentanol
- InChI
- InChI=1S/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3
- InChI Key
- AQIXEPGDORPWBJ-UHFFFAOYSA-N
- Formula
- C5H12O
- SMILES
- CCC(O)CC
- Mol. Weight (g/mol)
- 88.15
- CAS
- 584-02-1
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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 |
|---|---|
| 259.96 | 3.27 |
| 270.02 | 3.16 |
| 280.00 | 3.05 |
| 290.00 | 2.96 |
| 300.00 | 2.86 |
| 310.01 | 2.72 |
| 320.00 | 2.61 |
| 330.00 | 2.49 |
Activity coefficient of 1-Butene (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Butene (1) - Liquid |
|---|---|
| 259.96 | 3.27 |
| 270.02 | 3.16 |
| 280.00 | 3.05 |
| 290.00 | 2.96 |
| 300.00 | 2.86 |
| 310.01 | 2.72 |
| 320.00 | 2.61 |
| 330.00 | 2.49 |
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 |
|---|---|
| 259.96 | 243.0 |
| 270.02 | 347.0 |
| 280.00 | 475.0 |
| 290.00 | 640.0 |
| 300.00 | 830.0 |
| 310.01 | 1030.0 |
| 320.00 | 1260.0 |
| 330.00 | 1520.0 |
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 |
|---|---|
| 259.96 | 243.0 |
| 270.02 | 347.0 |
| 280.00 | 475.0 |
| 290.00 | 640.0 |
| 300.00 | 830.0 |
| 310.01 | 1030.0 |
| 320.00 | 1260.0 |
| 330.00 | 1520.0 |