- Name
- Butane
- InChI
- InChI=1S/C4H10/c1-3-4-2/h3-4H2,1-2H3
- InChI Key
- IJDNQMDRQITEOD-UHFFFAOYSA-N
- Formula
- C4H10
- SMILES
- CCCC
- Mol. Weight (g/mol)
- 58.12
- CAS
- 106-97-8
- Name
- p-Xylene
- InChI
- InChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3
- InChI Key
- URLKBWYHVLBVBO-UHFFFAOYSA-N
- Formula
- C8H10
- SMILES
- Cc1ccc(C)cc1
- Mol. Weight (g/mol)
- 106.17
- CAS
- 106-42-3
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 Butane (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Butane (1) - Liquid |
|---|---|
| 289.99 | 1.68 |
| 299.99 | 1.64 |
| 309.85 | 1.61 |
| 319.99 | 1.58 |
| 329.99 | 1.56 |
Activity coefficient of Butane (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Butane (1) - Liquid |
|---|---|
| 289.99 | 1.68 |
| 299.99 | 1.64 |
| 309.85 | 1.61 |
| 319.99 | 1.58 |
| 329.99 | 1.56 |
Henry's Law constant (mole fraction scale), kPa of Butane (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Butane (1) - Liquid |
|---|---|
| 289.99 | 296.0 |
| 299.99 | 391.0 |
| 309.85 | 510.0 |
| 319.99 | 650.0 |
| 329.99 | 810.0 |
Henry's Law constant (mole fraction scale), kPa of Butane (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Butane (1) - Liquid |
|---|---|
| 289.99 | 296.0 |
| 299.99 | 391.0 |
| 309.85 | 510.0 |
| 319.99 | 650.0 |
| 329.99 | 810.0 |