- 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
- Name
- 1-Pentanol
- InChI
- InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3
- InChI Key
- AMQJEAYHLZJPGS-UHFFFAOYSA-N
- Formula
- C5H12O
- SMILES
- CCCCCO
- Mol. Weight (g/mol)
- 88.15
- CAS
- 71-41-0
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Datasets
Activity coefficient of Ethane, 1,1-difluoro- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Ethane, 1,1-difluoro- (1) - Liquid |
|---|---|
| 249.93 | 6.25 |
| 270.06 | 5.76 |
| 290.00 | 5.2 |
| 309.99 | 4.6 |
| 330.00 | 4.05 |
Activity coefficient of Ethane, 1,1-difluoro- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Ethane, 1,1-difluoro- (1) - Liquid |
|---|---|
| 249.93 | 6.25 |
| 270.06 | 5.76 |
| 290.00 | 5.2 |
| 309.99 | 4.6 |
| 330.00 | 4.05 |
Henry's Law constant (mole fraction scale), kPa of Ethane, 1,1-difluoro- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Ethane, 1,1-difluoro- (1) - Liquid |
|---|---|
| 249.93 | 660.0 |
| 270.06 | 1310.0 |
| 290.00 | 2230.0 |
| 309.99 | 3350.0 |
| 330.00 | 4610.0 |
Henry's Law constant (mole fraction scale), kPa of Ethane, 1,1-difluoro- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Ethane, 1,1-difluoro- (1) - Liquid |
|---|---|
| 249.93 | 660.0 |
| 270.06 | 1310.0 |
| 290.00 | 2230.0 |
| 309.99 | 3350.0 |
| 330.00 | 4610.0 |