Properties of 4-Methoxy-3-(trifluoromethyl)benzoic acid
Thermophysical properties for 4-Methoxy-3-(trifluoromethyl)benzoic acid (CAS: 213598-09-5). 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: 9, F: 3, H: 7, O: 3
- CAS213598-09-5
- FormulaC9H7F3O3
- ID213598-09-5
- InChIC9H7F3O3/c1-15-7-3-2-5(8(13)14)4-6(7)9(10,11)12/h2-4H,1H3,(H,13,14)
- InChI KeyVNWUPESTVBTYJM-UHFFFAOYSA-N
- IUPAC Name4-methoxy-3-(trifluoromethyl)benzoic acid
- Molecular Weight (kg)220.145
- Phases
- PubChem ID2.7753e+6
- SMILESCOc1ccc(C(=O)O)cc1C(F)(F)F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.0244
- Critical temperature (°C)536.769
- Critical volume (m³/kmol)0.5165
- Dipole moment
- Melting temperature (°C)170
- Normal boiling temperature (°C)331.52
State-dependent Properties
- API gravity-32.2026
- Compressibility factor0.00598558
- Density (kg/m³)1503.32
- 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))202.959
- Molar volume (m³/kmol)0.14644
- Parachor7.5150e-5
- Poynting correction factor1.00638
- Prandtl number
- Saturation pressure (bar)1.0841e-6
- Saturation temperature (°C)331.52
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.5048
- Specific heat capacity (kJ/kg·K)0.921932
- Surface tension0.0531599
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0122141
- Upper flammability limit0.077726
Environmental Properties
- Global warming potential
- Ozone depletion potential