Properties of 3-Nitro-5-(trifluoromethyl)benzoic acid
Thermophysical properties for 3-Nitro-5-(trifluoromethyl)benzoic acid (CAS: 328-80-3). 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: 4, N: 1, O: 4
- CAS328-80-3
- FormulaC8H4F3NO4
- ID328-80-3
- InChIC8H4F3NO4/c9-8(10,11)5-1-4(7(13)14)2-6(3-5)12(15)16/h1-3H,(H,13,14)
- InChI KeyODCLHXGXGFBBTA-UHFFFAOYSA-N
- IUPAC Name3-nitro-5-(trifluoromethyl)benzoic acid
- Molecular Weight (kg)235.117
- Phases
- PubChem ID6.1660e+5
- SMILESO=C(O)c1cc([N+](=O)[O-])cc(C(F)(F)F)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)34.6021
- Critical temperature (°C)671.099
- Critical volume (m³/kmol)0.5245
- Dipole moment
- Melting temperature (°C)128
- Normal boiling temperature (°C)438.06
State-dependent Properties
- API gravity-39.2738
- Compressibility factor0.00572146
- Density (kg/m³)1679.67
- 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))188.161
- Molar volume (m³/kmol)0.139978
- Parachor8.0876e-5
- Poynting correction factor1.00632
- Prandtl number
- Saturation pressure (bar)2.5005e-9
- Saturation temperature (°C)438.06
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.68133
- Specific heat capacity (kJ/kg·K)0.800288
- Surface tension0.0739917
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0160256
- Upper flammability limit0.101981
Environmental Properties
- Global warming potential
- Ozone depletion potential