Properties of 2-Fluoro-4-(trifluoromethyl)benzeneacetic acid
Thermophysical properties for 2-Fluoro-4-(trifluoromethyl)benzeneacetic acid (CAS: 209991-64-0). 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: 4, H: 6, O: 2
- CAS209991-64-0
- FormulaC9H6F4O2
- ID209991-64-0
- InChIC9H6F4O2/c10-7-4-6(9(11,12)13)2-1-5(7)3-8(14)15/h1-2,4H,3H2,(H,14,15)
- InChI KeyLUIOBGWYVHPKRC-UHFFFAOYSA-N
- IUPAC Name2-[2-fluoro-4-(trifluoromethyl)phenyl]acetic acid
- Molecular Weight (kg)222.136
- Phases
- PubChem ID3.8636e+6
- SMILESO=C(O)Cc1ccc(C(F)(F)F)cc1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)29.1239
- Critical temperature (°C)506.259
- Critical volume (m³/kmol)0.5165
- Dipole moment
- Melting temperature (°C)80
- Normal boiling temperature (°C)308.37
State-dependent Properties
- API gravity-32.395
- Compressibility factor0.00580165
- Density (kg/m³)1565.01
- 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))195.126
- Molar volume (m³/kmol)0.14194
- Parachor7.4311e-5
- Poynting correction factor1.00642
- Prandtl number
- Saturation pressure (bar)3.5148e-6
- Saturation temperature (°C)308.37
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.56655
- Specific heat capacity (kJ/kg·K)0.878406
- Surface tension0.0493366
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0118996
- Upper flammability limit0.0757248
Environmental Properties
- Global warming potential
- Ozone depletion potential