- Name
- Propene
- InChI
- InChI=1S/C3H6/c1-3-2/h3H,1H2,2H3
- InChI Key
- QQONPFPTGQHPMA-UHFFFAOYSA-N
- Formula
- C3H6
- SMILES
- C=CC
- Mol. Weight (g/mol)
- 42.08
- CAS
- 115-07-1
- 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 Propene (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Propene (1) - Liquid |
|---|---|
| 249.92 | 2.56 |
| 270.01 | 2.59 |
| 289.98 | 2.61 |
| 310.00 | 2.56 |
| 330.00 | 2.5 |
Activity coefficient of Propene (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Propene (1) - Liquid |
|---|---|
| 249.92 | 2.56 |
| 270.01 | 2.59 |
| 289.98 | 2.61 |
| 310.00 | 2.56 |
| 330.00 | 2.5 |
Henry's Law constant (mole fraction scale), kPa of Propene (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Propene (1) - Liquid |
|---|---|
| 249.92 | 650.0 |
| 270.01 | 1230.0 |
| 289.98 | 2070.0 |
| 310.00 | 3120.0 |
| 330.00 | 4390.0 |
Henry's Law constant (mole fraction scale), kPa of Propene (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Propene (1) - Liquid |
|---|---|
| 249.92 | 650.0 |
| 270.01 | 1230.0 |
| 289.98 | 2070.0 |
| 310.00 | 3120.0 |
| 330.00 | 4390.0 |