- 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
- Amylene hydrate
- InChI
- InChI=1S/C5H12O/c1-4-5(2,3)6/h6H,4H2,1-3H3
- InChI Key
- MSXVEPNJUHWQHW-UHFFFAOYSA-N
- Formula
- C5H12O
- SMILES
- CCC(C)(C)O
- Mol. Weight (g/mol)
- 88.15
- CAS
- 75-85-4
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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 |
|---|---|
| 270.02 | 2.63 |
| 280.00 | 2.54 |
| 290.00 | 2.47 |
| 300.00 | 2.4 |
| 310.00 | 2.35 |
| 320.00 | 2.28 |
| 330.00 | 2.19 |
Activity coefficient of 1-Butene (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Butene (1) - Liquid |
|---|---|
| 270.02 | 2.63 |
| 280.00 | 2.54 |
| 290.00 | 2.47 |
| 300.00 | 2.4 |
| 310.00 | 2.35 |
| 320.00 | 2.28 |
| 330.00 | 2.19 |
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 |
|---|---|
| 270.02 | 289.0 |
| 280.00 | 396.0 |
| 290.00 | 530.0 |
| 300.00 | 690.0 |
| 310.00 | 890.0 |
| 320.00 | 1100.0 |
| 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 |
|---|---|
| 270.02 | 289.0 |
| 280.00 | 396.0 |
| 290.00 | 530.0 |
| 300.00 | 690.0 |
| 310.00 | 890.0 |
| 320.00 | 1100.0 |
| 330.00 | 1340.0 |