- Name
- Benzene, 1,3-dimethyl-
- InChI
- InChI=1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3
- InChI Key
- IVSZLXZYQVIEFR-UHFFFAOYSA-N
- Formula
- C8H10
- SMILES
- Cc1cccc(C)c1
- Mol. Weight (g/mol)
- 106.17
- CAS
- 108-38-3
- 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 |
|---|---|
| 249.98 | 1.39 |
| 270.10 | 1.39 |
| 289.99 | 1.38 |
| 309.84 | 1.37 |
| 329.99 | 1.35 |
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 |
|---|---|
| 249.98 | 1.39 |
| 270.10 | 1.39 |
| 289.99 | 1.38 |
| 309.84 | 1.37 |
| 329.99 | 1.35 |
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 |
|---|---|
| 249.98 | 50.0 |
| 270.10 | 117.0 |
| 289.99 | 233.0 |
| 309.84 | 415.0 |
| 329.99 | 670.0 |
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 |
|---|---|
| 249.98 | 50.0 |
| 270.10 | 117.0 |
| 289.99 | 233.0 |
| 309.84 | 415.0 |
| 329.99 | 670.0 |