- Name
- 2,4(1H,3H)-Pyrimidinedione, 5-(trifluoromethyl)-
- InChI
- InChI=1S/C5H3F3N2O2/c6-5(7,8)2-1-9-4(12)10-3(2)11/h1H,(H2,9,10,11,12)
- InChI Key
- LMNPKIOZMGYQIU-UHFFFAOYSA-N
- Formula
- C5H3F3N2O2
- SMILES
- O=c1[nH]cc(C(F)(F)F)c(=O)[nH]1
- Mol. Weight (g/mol)
- 180.08
- CAS
- 54-20-6
- 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 2,4(1H,3H)-Pyrimidinedione, 5-(trifluoromethyl)- (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of 2,4(1H,3H)-Pyrimidinedione, 5-(trifluoromethyl)- (1) - Liquid |
| 298.15 | 101.00 | 0.0027 |
Mass density, kg/m3 [ref]
Operational conditions:
- Temperature, K = 298 (Liquid)
- Pressure, kPa = 101.3 (Liquid)
| Molality, mol/kg of 2,4(1H,3H)-Pyrimidinedione, 5-(trifluoromethyl)- (1) - Liquid | Mass density, kg/m3 - Liquid |
|---|---|
| 0.0103 | 997.88 |
| 0.0109 | 997.938 |
| 0.0110 | 997.946 |
| 0.0112 | 997.96 |
| 0.0119 | 998.017 |
| 0.0129 | 998.089 |
Sources
- Vapor pressures, molar enthalpies of sublimation and molar enthalpies of solution in water of 5-trifluoromethyluracil
- Solubilities in Water of Uracil and Its Halogenated Derivatives
Note: These property values are available through the Cheméo API. A free account gives you an access key.