- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- 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 |
|---|---|
| 249.91 | 5.71 |
| 259.93 | 5.61 |
| 269.98 | 5.47 |
| 290.00 | 5.17 |
| 309.99 | 4.79 |
| 330.00 | 4.36 |
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 |
|---|---|
| 249.91 | 5.71 |
| 259.93 | 5.61 |
| 269.98 | 5.47 |
| 290.00 | 5.17 |
| 309.99 | 4.79 |
| 330.00 | 4.36 |
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 |
|---|---|
| 249.91 | 600.0 |
| 259.93 | 880.0 |
| 269.98 | 1250.0 |
| 290.00 | 2220.0 |
| 309.99 | 3480.0 |
| 330.00 | 4950.0 |
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 |
|---|---|
| 249.91 | 600.0 |
| 259.93 | 880.0 |
| 269.98 | 1250.0 |
| 290.00 | 2220.0 |
| 309.99 | 3480.0 |
| 330.00 | 4950.0 |