- 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
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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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 |
|---|---|
| 249.98 | 4.27 |
| 269.97 | 4.43 |
| 289.99 | 4.53 |
| 300.00 | 4.56 |
| 310.00 | 4.55 |
| 320.00 | 4.51 |
| 330.00 | 4.42 |
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 |
|---|---|
| 249.98 | 4.27 |
| 269.97 | 4.43 |
| 289.99 | 4.53 |
| 300.00 | 4.56 |
| 310.00 | 4.55 |
| 320.00 | 4.51 |
| 330.00 | 4.42 |
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 |
|---|---|
| 249.98 | 451.0 |
| 269.97 | 1010.0 |
| 289.99 | 1940.0 |
| 300.00 | 2580.0 |
| 310.00 | 3310.0 |
| 320.00 | 4140.0 |
| 330.00 | 5020.0 |
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 |
|---|---|
| 249.98 | 451.0 |
| 269.97 | 1010.0 |
| 289.99 | 1940.0 |
| 300.00 | 2580.0 |
| 310.00 | 3310.0 |
| 320.00 | 4140.0 |
| 330.00 | 5020.0 |