- Name
- Benzene
- InChI
- InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
- InChI Key
- UHOVQNZJYSORNB-UHFFFAOYSA-N
- Formula
- C6H6
- SMILES
- c1ccccc1
- Mol. Weight (g/mol)
- 78.11
- CAS
- 71-43-2
- Name
- Propene
- InChI
- InChI=1S/C3H6/c1-3-2/h3H,1H2,2H3
- InChI Key
- QQONPFPTGQHPMA-UHFFFAOYSA-N
- Formula
- C3H6
- SMILES
- C=CC
- Mol. Weight (g/mol)
- 42.08
- CAS
- 115-07-1
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 Propene (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Propene (2) - Liquid |
|---|---|
| 279.99 | 1.77 |
| 289.99 | 1.74 |
| 309.99 | 1.67 |
| 329.99 | 1.66 |
Activity coefficient of Propene (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Propene (2) - Liquid |
|---|---|
| 279.99 | 1.77 |
| 289.99 | 1.74 |
| 309.99 | 1.67 |
| 329.99 | 1.66 |
Henry's Law constant (mole fraction scale), kPa of Propene (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Propene (2) - Liquid |
|---|---|
| 279.99 | 1100.0 |
| 289.99 | 1380.0 |
| 309.99 | 2040.0 |
| 329.99 | 2920.0 |
Henry's Law constant (mole fraction scale), kPa of Propene (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Propene (2) - Liquid |
|---|---|
| 279.99 | 1100.0 |
| 289.99 | 1380.0 |
| 309.99 | 2040.0 |
| 329.99 | 2920.0 |