- Name
- 2-Propen-1-ol
- InChI
- InChI=1S/C3H6O/c1-2-3-4/h2,4H,1,3H2
- InChI Key
- XXROGKLTLUQVRX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- C=CCO
- Mol. Weight (g/mol)
- 58.08
- CAS
- 107-18-6
- Name
- 2-Butene, (E)-
- InChI
- InChI=1S/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3+
- InChI Key
- IAQRGUVFOMOMEM-ONEGZZNKSA-N
- Formula
- C4H8
- SMILES
- CC=CC
- Mol. Weight (g/mol)
- 56.11
- CAS
- 624-64-6
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Datasets
Activity coefficient of 2-Butene, (E)- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 2-Butene, (E)- (2) - Liquid |
|---|---|
| 250.00 | 6.23 |
| 270.00 | 5.85 |
| 289.99 | 5.67 |
| 310.00 | 5.38 |
| 329.99 | 4.91 |
Activity coefficient of 2-Butene, (E)- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 2-Butene, (E)- (2) - Liquid |
|---|---|
| 250.00 | 6.23 |
| 270.00 | 5.85 |
| 289.99 | 5.67 |
| 310.00 | 5.38 |
| 329.99 | 4.91 |
Henry's Law constant (mole fraction scale), kPa of 2-Butene, (E)- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 2-Butene, (E)- (2) - Liquid |
|---|---|
| 250.00 | 225.0 |
| 270.00 | 490.0 |
| 289.99 | 960.0 |
| 310.00 | 1640.0 |
| 329.99 | 2450.0 |
Henry's Law constant (mole fraction scale), kPa of 2-Butene, (E)- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 2-Butene, (E)- (2) - Liquid |
|---|---|
| 250.00 | 225.0 |
| 270.00 | 490.0 |
| 289.99 | 960.0 |
| 310.00 | 1640.0 |
| 329.99 | 2450.0 |