- 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-Buten-2-ol, 2-methyl-
- InChI
- InChI=1S/C5H10O/c1-4-5(2,3)6/h4,6H,1H2,2-3H3
- InChI Key
- HNVRRHSXBLFLIG-UHFFFAOYSA-N
- Formula
- C5H10O
- SMILES
- C=CC(C)(C)O
- Mol. Weight (g/mol)
- 86.13
- CAS
- 115-18-4
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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 |
|---|---|
| 249.98 | 3.08 |
| 269.95 | 2.97 |
| 289.99 | 2.86 |
| 309.99 | 2.7 |
| 330.00 | 2.54 |
Activity coefficient of Propane (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Propane (1) - Liquid |
|---|---|
| 249.98 | 3.08 |
| 269.95 | 2.97 |
| 289.99 | 2.86 |
| 309.99 | 2.7 |
| 330.00 | 2.54 |
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 |
|---|---|
| 249.98 | 630.0 |
| 269.95 | 1160.0 |
| 289.99 | 1900.0 |
| 309.99 | 2810.0 |
| 330.00 | 3840.0 |
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 |
|---|---|
| 249.98 | 630.0 |
| 269.95 | 1160.0 |
| 289.99 | 1900.0 |
| 309.99 | 2810.0 |
| 330.00 | 3840.0 |