- 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
- 1-Butanol, 3-methyl-
- InChI
- InChI=1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3
- InChI Key
- PHTQWCKDNZKARW-UHFFFAOYSA-N
- Formula
- C5H12O
- SMILES
- CC(C)CCO
- Mol. Weight (g/mol)
- 88.15
- CAS
- 123-51-3
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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 |
|---|---|
| 249.92 | 2.96 |
| 270.01 | 2.97 |
| 289.98 | 3.01 |
| 310.00 | 2.97 |
| 330.00 | 2.92 |
Activity coefficient of Propane (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Propane (1) - Liquid |
|---|---|
| 249.92 | 2.96 |
| 270.01 | 2.97 |
| 289.98 | 3.01 |
| 310.00 | 2.97 |
| 330.00 | 2.92 |
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 |
|---|---|
| 249.92 | 610.0 |
| 270.01 | 1160.0 |
| 289.98 | 2010.0 |
| 310.00 | 3090.0 |
| 330.00 | 4400.0 |
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 |
|---|---|
| 249.92 | 610.0 |
| 270.01 | 1160.0 |
| 289.98 | 2010.0 |
| 310.00 | 3090.0 |
| 330.00 | 4400.0 |