- 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
- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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Datasets
Henry's Law constant (mole fraction scale), kPa of Methane, trifluoro- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Methane, trifluoro- (1) - Liquid |
|---|---|
| 287.65 | 1880.0 |
| 291.23 | 2026.0 |
| 295.45 | 2175.0 |
| 299.18 | 2338.0 |
| 303.03 | 2505.0 |
| 307.02 | 2717.0 |
Mole fraction of Methane, trifluoro- (1) [ref]
Operational condition: Pressure, kPa = 101.325 (Liquid)
| Temperature, K - Liquid | Mole fraction of Methane, trifluoro- (1) - Liquid |
|---|---|
| 287.65 | 0.0539 |
| 291.23 | 0.0500 |
| 295.45 | 0.0466 |
| 299.18 | 0.0433 |
| 303.03 | 0.0404 |
| 307.02 | 0.0373 |