- 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
- Methane, trifluoro-
- InChI
- InChI=1S/CHF3/c2-1(3)4/h1H
- InChI Key
- XPDWGBQVDMORPB-UHFFFAOYSA-N
- Formula
- CHF3
- SMILES
- FC(F)F
- Mol. Weight (g/mol)
- 70.01
- CAS
- 75-46-7
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Datasets
Henry's Law constant (mole fraction scale), kPa of Methane, trifluoro- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Methane, trifluoro- (2) - Liquid |
|---|---|
| 288.25 | 2512.0 |
| 291.30 | 2587.0 |
| 295.45 | 2698.0 |
| 299.29 | 2925.0 |
| 303.03 | 3025.0 |
| 307.02 | 3167.0 |
Mole fraction of Methane, trifluoro- (2) [ref]
Operational condition: Pressure, kPa = 101.325 (Liquid)
| Temperature, K - Liquid | Mole fraction of Methane, trifluoro- (2) - Liquid |
|---|---|
| 288.25 | 0.0403 |
| 291.30 | 0.0392 |
| 295.45 | 0.0376 |
| 299.29 | 0.0346 |
| 303.03 | 0.0335 |
| 307.02 | 0.0320 |