- 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
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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Datasets
Molar enthalpy of solution, kJ/mol [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
| Molality, mol/kg of 2,4(1H,3H)-Pyrimidinedione, 5-(trifluoromethyl)- (1) - Liquid | Molar enthalpy of solution, kJ/mol - Liquid |
|---|---|
| 0.0006 | 16.01 |
| 0.0007 | 16.52 |
| 0.0007 | 15.7 |
| 0.0008 | 15.08 |
| 0.0008 | 15.01 |
| 0.0008 | 15.8 |
Molar enthalpy of solution, kJ/mol [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
| Molality, mol/kg of 2,4(1H,3H)-Pyrimidinedione, 5-(trifluoromethyl)- (1) - Liquid | Molar enthalpy of solution, kJ/mol - Liquid |
|---|---|
| 0.0006 | 16.01 |
| 0.0007 | 16.52 |
| 0.0007 | 15.7 |
| 0.0008 | 15.08 |
| 0.0008 | 15.01 |
| 0.0008 | 15.8 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.