Properties of 3-Chloro-5-(trifluoromethyl)benzeneacetic acid
Thermophysical properties for 3-Chloro-5-(trifluoromethyl)benzeneacetic acid (CAS: 886496-99-7). 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, Cl: 1, F: 3, H: 6, O: 2
- CAS886496-99-7
- FormulaC9H6ClF3O2
- ID886496-99-7
- InChIC9H6ClF3O2/c10-7-2-5(3-8(14)15)1-6(4-7)9(11,12)13/h1-2,4H,3H2,(H,14,15)
- InChI KeyVEEZRFPBIRDYOE-UHFFFAOYSA-N
- IUPAC Name2-[3-chloro-5-(trifluoromethyl)phenyl]acetic acid
- Molecular Weight (kg)238.591
- Phases
- PubChem ID3.7976e+6
- SMILESO=C(O)Cc1cc(Cl)cc(C(F)(F)F)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)29.377
- Critical temperature (°C)557.761
- Critical volume (m³/kmol)0.5475
- Dipole moment
- Melting temperature (°C)126
- Normal boiling temperature (°C)346.53
State-dependent Properties
- API gravity-34.7489
- Compressibility factor0.00616099
- Density (kg/m³)1582.89
- 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))196.808
- Molar volume (m³/kmol)0.150731
- Parachor7.9361e-5
- Poynting correction factor1.00673
- Prandtl number
- Saturation pressure (bar)6.3459e-7
- Saturation temperature (°C)346.53
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.58445
- Specific heat capacity (kJ/kg·K)0.824874
- Surface tension0.0531354
- 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