Properties of 2-Nitro-4-(trifluoromethyl)benzenemethanol
Thermophysical properties for 2-Nitro-4-(trifluoromethyl)benzenemethanol (CAS: 133605-27-3). 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: 8, F: 3, H: 6, N: 1, O: 3
- CAS133605-27-3
- FormulaC8H6F3NO3
- ID133605-27-3
- InChIC8H6F3NO3/c9-8(10,11)6-2-1-5(4-13)7(3-6)12(14)15/h1-3,13H,4H2
- InChI KeyFQPWWEYTNHARPU-UHFFFAOYSA-N
- IUPAC Name[2-nitro-4-(trifluoromethyl)phenyl]methanol
- Molecular Weight (kg)221.133
- Phases
- PubChem ID4.5791e+7
- SMILESO=[N+]([O-])c1cc(C(F)(F)F)ccc1CO
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)34.7245
- Critical temperature (°C)592.46
- Critical volume (m³/kmol)0.5195
- Dipole moment
- Melting temperature (°C)65
- Normal boiling temperature (°C)384.73
State-dependent Properties
- API gravity-31.5067
- Compressibility factor0.00577186
- Density (kg/m³)1565.98
- 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))195.015
- Molar volume (m³/kmol)0.141211
- Parachor8.1801e-5
- Poynting correction factor1.00645
- Prandtl number
- Saturation pressure (bar)1.9439e-8
- Saturation temperature (°C)384.73
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.56752
- Specific heat capacity (kJ/kg·K)0.88189
- Surface tension0.071397
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0140737
- Upper flammability limit0.0895599
Environmental Properties
- Global warming potential
- Ozone depletion potential