Properties of 2-(Trifluoromethoxy)benzeneacetic acid
Thermophysical properties for 2-(Trifluoromethoxy)benzeneacetic acid (CAS: 220239-67-8). 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
- CAS220239-67-8
- FormulaC9H7F3O3
- ID220239-67-8
- InChIC9H7F3O3/c10-9(11,12)15-7-4-2-1-3-6(7)5-8(13)14/h1-4H,5H2,(H,13,14)
- InChI KeyQFLBBLZROQPTAI-UHFFFAOYSA-N
- IUPAC Name2-[2-(trifluoromethoxy)phenyl]acetic acid
- Molecular Weight (kg)220.145
- Phases
- PubChem ID2.7773e+6
- SMILESO=C(O)Cc1ccccc1OC(F)(F)F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.5241
- Critical temperature (°C)530.842
- Critical volume (m³/kmol)0.5165
- Dipole moment
- Melting temperature (°C)55
- Normal boiling temperature (°C)326.54
State-dependent Properties
- API gravity-31.9229
- Compressibility factor0.00572387
- Density (kg/m³)1572.05
- 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)0.140037
- Parachor7.5455e-5
- Poynting correction factor1.00639
- Prandtl number
- Saturation pressure (bar)1.3168e-6
- Saturation temperature (°C)326.54
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.5736
- Specific heat capacity (kJ/kg·K)0.921932
- Surface tension0.05341
- 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