- Name
- 2-Propen-1-ol
- InChI
- InChI=1S/C3H6O/c1-2-3-4/h2,4H,1,3H2
- InChI Key
- XXROGKLTLUQVRX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- C=CCO
- Mol. Weight (g/mol)
- 58.08
- CAS
- 107-18-6
- Name
- Ethane, 1,1-difluoro-
- InChI
- InChI=1S/C2H4F2/c1-2(3)4/h2H,1H3
- InChI Key
- NPNPZTNLOVBDOC-UHFFFAOYSA-N
- Formula
- C2H4F2
- SMILES
- CC(F)F
- Mol. Weight (g/mol)
- 66.05
- CAS
- 75-37-6
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Datasets
Activity coefficient of Ethane, 1,1-difluoro- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Ethane, 1,1-difluoro- (2) - Liquid |
|---|---|
| 249.94 | 5.09 |
| 270.06 | 4.94 |
| 289.99 | 4.68 |
| 309.98 | 4.39 |
| 329.99 | 4.02 |
Activity coefficient of Ethane, 1,1-difluoro- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Ethane, 1,1-difluoro- (2) - Liquid |
|---|---|
| 249.94 | 5.09 |
| 270.06 | 4.94 |
| 289.99 | 4.68 |
| 309.98 | 4.39 |
| 329.99 | 4.02 |
Henry's Law constant (mole fraction scale), kPa of Ethane, 1,1-difluoro- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Ethane, 1,1-difluoro- (2) - Liquid |
|---|---|
| 249.94 | 540.0 |
| 270.06 | 1130.0 |
| 289.99 | 2000.0 |
| 309.98 | 3190.0 |
| 329.99 | 4560.0 |
Henry's Law constant (mole fraction scale), kPa of Ethane, 1,1-difluoro- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Ethane, 1,1-difluoro- (2) - Liquid |
|---|---|
| 249.94 | 540.0 |
| 270.06 | 1130.0 |
| 289.99 | 2000.0 |
| 309.98 | 3190.0 |
| 329.99 | 4560.0 |