- Name
- Propane
- InChI
- InChI=1S/C3H8/c1-3-2/h3H2,1-2H3
- InChI Key
- ATUOYWHBWRKTHZ-UHFFFAOYSA-N
- Formula
- C3H8
- SMILES
- CCC
- Mol. Weight (g/mol)
- 44.10
- CAS
- 74-98-6
- 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
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Datasets
Activity coefficient of Propane (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Propane (1) - Liquid |
|---|---|
| 289.98 | 6.31 |
| 299.98 | 6.36 |
| 309.99 | 6.24 |
| 319.99 | 6.06 |
| 329.99 | 5.88 |
Activity coefficient of Propane (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Propane (1) - Liquid |
|---|---|
| 289.98 | 6.31 |
| 299.98 | 6.36 |
| 309.99 | 6.24 |
| 319.99 | 6.06 |
| 329.99 | 5.88 |
Henry's Law constant (mole fraction scale), kPa of Propane (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Propane (1) - Liquid |
|---|---|
| 289.98 | 4200.0 |
| 299.98 | 5350.0 |
| 309.99 | 6500.0 |
| 319.99 | 7670.0 |
| 329.99 | 8880.0 |
Henry's Law constant (mole fraction scale), kPa of Propane (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Propane (1) - Liquid |
|---|---|
| 289.98 | 4200.0 |
| 299.98 | 5350.0 |
| 309.99 | 6500.0 |
| 319.99 | 7670.0 |
| 329.99 | 8880.0 |