- Name
- Benzene, pentafluoro(trifluoromethyl)-
- InChI
- InChI=1S/C7F8/c8-2-1(7(13,14)15)3(9)5(11)6(12)4(2)10
- InChI Key
- USPWUOFNOTUBAD-UHFFFAOYSA-N
- Formula
- C7F8
- SMILES
- Fc1c(F)c(F)c(C(F)(F)F)c(F)c1F
- Mol. Weight (g/mol)
- 236.06
- CAS
- 434-64-0
- Name
- Water
- InChI
- InChI=1S/H2O/h1H2
- InChI Key
- XLYOFNOQVPJJNP-UHFFFAOYSA-N
- Formula
- H2O
- SMILES
- O
- Mol. Weight (g/mol)
- 18.02
- CAS
- 7732-18-5
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Datasets
Mole fraction of Benzene, pentafluoro(trifluoromethyl)- (1) [ref]
Operational condition: Pressure, kPa = 101.325 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzene, pentafluoro(trifluoromethyl)- (1) - Liquid |
|---|---|
| 288.15 | 0.0002 |
| 293.15 | 0.0002 |
| 298.15 | 0.0002 |
| 303.15 | 0.0003 |
| 308.15 | 0.0003 |
| 313.15 | 0.0004 |
| 318.15 | 0.0005 |
Mole fraction of Benzene, pentafluoro(trifluoromethyl)- (1) [ref]
Operational condition: Pressure, kPa = 101.325 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzene, pentafluoro(trifluoromethyl)- (1) - Liquid |
|---|---|
| 288.15 | 0.0002 |
| 293.15 | 0.0002 |
| 298.15 | 0.0002 |
| 303.15 | 0.0003 |
| 308.15 | 0.0003 |
| 313.15 | 0.0004 |
| 318.15 | 0.0005 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.