- Name
- Isopropyl Alcohol
- InChI
- InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
- InChI Key
- KFZMGEQAYNKOFK-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CC(C)O
- Mol. Weight (g/mol)
- 60.09
- CAS
- 67-63-0
- 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 |
|---|---|
| 249.98 | 5.87 |
| 269.99 | 5.49 |
| 289.99 | 5.05 |
| 309.99 | 4.54 |
| 330.00 | 3.98 |
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 |
|---|---|
| 249.98 | 5.87 |
| 269.99 | 5.49 |
| 289.99 | 5.05 |
| 309.99 | 4.54 |
| 330.00 | 3.98 |
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 |
|---|---|
| 249.98 | 621.0 |
| 269.99 | 1250.0 |
| 289.99 | 2160.0 |
| 309.99 | 3300.0 |
| 330.00 | 4520.0 |
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 |
|---|---|
| 249.98 | 621.0 |
| 269.99 | 1250.0 |
| 289.99 | 2160.0 |
| 309.99 | 3300.0 |
| 330.00 | 4520.0 |