Properties of 3-(Trifluoromethyl)-5-nitrophenol
Thermophysical properties for 3-(Trifluoromethyl)-5-nitrophenol (CAS: 349-57-5). 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: 7, F: 3, H: 4, N: 1, O: 3
- CAS349-57-5
- FormulaC7H4F3NO3
- ID349-57-5
- InChIC7H4F3NO3/c8-7(9,10)4-1-5(11(13)14)3-6(12)2-4/h1-3,12H
- InChI KeyJDIAMHNYAPDMRB-UHFFFAOYSA-N
- IUPAC Name3-nitro-5-(trifluoromethyl)phenol
- Molecular Weight (kg)207.107
- Phases
- PubChem ID2.7563e+6
- SMILESO=[N+]([O-])c1cc(O)cc(C(F)(F)F)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)42.7745
- Critical temperature (°C)583.001
- Critical volume (m³/kmol)0.4105
- Dipole moment
- Melting temperature (°C)92
- Normal boiling temperature (°C)345.31
State-dependent Properties
- API gravity-47.4845
- Compressibility factor0.00457593
- Density (kg/m³)1849.96
- 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))168.937
- Molar volume (m³/kmol)0.111952
- Parachor6.3783e-5
- Poynting correction factor1.00507
- Prandtl number
- Saturation pressure (bar)5.1963e-7
- Saturation temperature (°C)345.31
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.85178
- Specific heat capacity (kJ/kg·K)0.815698
- Surface tension0.0691914
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0172198
- Upper flammability limit0.10958
Environmental Properties
- Global warming potential
- Ozone depletion potential