- 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
- 3-Pentanol
- InChI
- InChI=1S/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3
- InChI Key
- AQIXEPGDORPWBJ-UHFFFAOYSA-N
- Formula
- C5H12O
- SMILES
- CCC(O)CC
- Mol. Weight (g/mol)
- 88.15
- CAS
- 584-02-1
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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 |
|---|---|
| 259.96 | 3.27 |
| 270.02 | 3.21 |
| 280.00 | 3.14 |
| 290.00 | 3.09 |
| 300.00 | 3.01 |
| 310.01 | 2.9 |
| 320.00 | 2.81 |
| 330.00 | 2.72 |
Activity coefficient of Propane (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Propane (1) - Liquid |
|---|---|
| 259.96 | 3.27 |
| 270.02 | 3.21 |
| 280.00 | 3.14 |
| 290.00 | 3.09 |
| 300.00 | 3.01 |
| 310.01 | 2.9 |
| 320.00 | 2.81 |
| 330.00 | 2.72 |
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 |
|---|---|
| 259.96 | 940.0 |
| 270.02 | 1250.0 |
| 280.00 | 1620.0 |
| 290.00 | 2060.0 |
| 300.00 | 2540.0 |
| 310.01 | 3020.0 |
| 320.00 | 3560.0 |
| 330.00 | 4110.0 |
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 |
|---|---|
| 259.96 | 940.0 |
| 270.02 | 1250.0 |
| 280.00 | 1620.0 |
| 290.00 | 2060.0 |
| 300.00 | 2540.0 |
| 310.01 | 3020.0 |
| 320.00 | 3560.0 |
| 330.00 | 4110.0 |