Properties of 2,4-Dihydro-2-methyl-5-(trifluoromethyl)-3H-pyrazol-3-one
Thermophysical properties for 2,4-Dihydro-2-methyl-5-(trifluoromethyl)-3H-pyrazol-3-one (CAS: 1481-02-3). 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: 5, F: 3, H: 5, N: 2, O: 1
- CAS1481-02-3
- FormulaC5H5F3N2O
- ID1481-02-3
- InChIC5H5F3N2O/c1-10-4(11)2-3(9-10)5(6,7)8/h2H2,1H3
- InChI KeySYHYFYSGUQRNRS-UHFFFAOYSA-N
- IUPAC Name2-methyl-5-(trifluoromethyl)-4h-pyrazol-3-one
- Molecular Weight (kg)166.101
- Phases
- PubChem ID5.1857e+5
- SMILESCN1N=C(C(F)(F)F)CC1=O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)40.518
- Critical temperature (°C)392.982
- Critical volume (m³/kmol)0.3685
- Dipole moment
- Melting temperature (°C)179
- Normal boiling temperature (°C)189.21
State-dependent Properties
- API gravity-27.3199
- Compressibility factor0.00500359
- Density (kg/m³)1356.87
- 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))148.316
- Molar volume (m³/kmol)0.122415
- Parachor5.6121e-5
- Poynting correction factor1.00505
- Prandtl number
- Saturation pressure (bar)0.0013229
- Saturation temperature (°C)189.21
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.35821
- Specific heat capacity (kJ/kg·K)0.892922
- Surface tension0.0419797
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0193867
- Upper flammability limit0.12337
Environmental Properties
- Global warming potential
- Ozone depletion potential