- 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
- Name
- 3-Buten-2-ol, 2-methyl-
- InChI
- InChI=1S/C5H10O/c1-4-5(2,3)6/h4,6H,1H2,2-3H3
- InChI Key
- HNVRRHSXBLFLIG-UHFFFAOYSA-N
- Formula
- C5H10O
- SMILES
- C=CC(C)(C)O
- Mol. Weight (g/mol)
- 86.13
- CAS
- 115-18-4
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)- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 2-Butene, (E)- (1) - Liquid |
|---|---|
| 249.98 | 2.73 |
| 269.95 | 2.62 |
| 289.99 | 2.51 |
| 309.99 | 2.35 |
| 330.00 | 2.2 |
Activity coefficient of 2-Butene, (E)- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 2-Butene, (E)- (1) - Liquid |
|---|---|
| 249.98 | 2.73 |
| 269.95 | 2.62 |
| 289.99 | 2.51 |
| 309.99 | 2.35 |
| 330.00 | 2.2 |
Henry's Law constant (mole fraction scale), kPa of 2-Butene, (E)- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 2-Butene, (E)- (1) - Liquid |
|---|---|
| 249.98 | 98.0 |
| 269.95 | 219.0 |
| 289.99 | 424.0 |
| 309.99 | 720.0 |
| 330.00 | 1100.0 |
Henry's Law constant (mole fraction scale), kPa of 2-Butene, (E)- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 2-Butene, (E)- (1) - Liquid |
|---|---|
| 249.98 | 98.0 |
| 269.95 | 219.0 |
| 289.99 | 424.0 |
| 309.99 | 720.0 |
| 330.00 | 1100.0 |