- Name
- 2-Methyl-1-butanol
- InChI
- InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3
- InChI Key
- QPRQEDXDYOZYLA-UHFFFAOYSA-N
- Formula
- C5H12O
- SMILES
- CCC(C)CO
- Mol. Weight (g/mol)
- 88.15
- CAS
- 137-32-6
- 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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
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 |
|---|---|
| 250.05 | 2.96 |
| 270.06 | 2.91 |
| 290.01 | 2.9 |
| 310.00 | 2.84 |
| 329.97 | 2.73 |
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 |
|---|---|
| 250.05 | 2.96 |
| 270.06 | 2.91 |
| 290.01 | 2.9 |
| 310.00 | 2.84 |
| 329.97 | 2.73 |
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 |
|---|---|
| 250.05 | 107.0 |
| 270.06 | 244.0 |
| 290.01 | 490.0 |
| 310.00 | 860.0 |
| 329.97 | 1370.0 |
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 |
|---|---|
| 250.05 | 107.0 |
| 270.06 | 244.0 |
| 290.01 | 490.0 |
| 310.00 | 860.0 |
| 329.97 | 1370.0 |