- Name
- Phenol, 3-methyl-
- InChI
- InChI=1S/C7H8O/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3
- InChI Key
- RLSSMJSEOOYNOY-UHFFFAOYSA-N
- Formula
- C7H8O
- SMILES
- Cc1cccc(O)c1
- Mol. Weight (g/mol)
- 108.14
- CAS
- 108-39-4
- 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
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Datasets
Activity coefficient of Butane (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Butane (2) - Liquid |
|---|---|
| 289.98 | 7.22 |
| 299.98 | 7.06 |
| 309.99 | 6.88 |
| 319.99 | 6.6 |
| 329.99 | 6.33 |
Activity coefficient of Butane (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Butane (2) - Liquid |
|---|---|
| 289.98 | 7.22 |
| 299.98 | 7.06 |
| 309.99 | 6.88 |
| 319.99 | 6.6 |
| 329.99 | 6.33 |
Henry's Law constant (mole fraction scale), kPa of Butane (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Butane (2) - Liquid |
|---|---|
| 289.98 | 1270.0 |
| 299.98 | 1690.0 |
| 309.99 | 2170.0 |
| 319.99 | 2690.0 |
| 329.99 | 3270.0 |
Henry's Law constant (mole fraction scale), kPa of Butane (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Butane (2) - Liquid |
|---|---|
| 289.98 | 1270.0 |
| 299.98 | 1690.0 |
| 309.99 | 2170.0 |
| 319.99 | 2690.0 |
| 329.99 | 3270.0 |