Properties of ethyl 2-amino-4-(trifluoromethyl)-5-pyrimidinecarboxylate
Thermophysical properties for ethyl 2-amino-4-(trifluoromethyl)-5-pyrimidinecarboxylate (CAS: 149771-09-5). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsC: 8, F: 3, H: 8, N: 3, O: 2
- CAS149771-09-5
- FormulaC8H8F3N3O2
- ID149771-09-5
- InChIC8H8F3N3O2/c1-2-16-6(15)4-3-13-7(12)14-5(4)8(9,10)11/h3H,2H2,1H3,(H2,12,13,14)
- InChI KeyOUACXMUEZBQRBJ-UHFFFAOYSA-N
- IUPAC Nameethyl 2-amino-4-(trifluoromethyl)pyrimidine-5-carboxylate
- Molecular Weight (kg)235.163
- Phases
- PubChem ID2.7372e+6
- SMILESCCOC(=O)c1c[nH]c(=N)nc1C(F)(F)F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)0
- Critical temperature (°C)-273.15
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)180
- Normal boiling temperature (°C)383.98
State-dependent Properties
- Compressibility factor
- Density (kg/m³)
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))220.784
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)0
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)0.938855
- Surface tension
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0125456
- Upper flammability limit0.0798358
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed
- Saturation temperature (°C)Failed