Properties of 4-Chloro-α-fluorobenzeneacetic acid
Thermophysical properties for 4-Chloro-α-fluorobenzeneacetic acid (CAS: 74590-69-5). 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: 8, Cl: 1, F: 1, H: 6, O: 2
- CAS74590-69-5
- FormulaC8H6ClFO2
- ID74590-69-5
- InChIC8H6ClFO2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,(H,11,12)
- InChI KeyRLCNEBPZNGMKMO-UHFFFAOYSA-N
- IUPAC Name2-(4-chlorophenyl)-2-fluoroacetic acid
- Molecular Weight (kg)188.583
- Phases
- PubChem ID1.2602e+7
- SMILESO=C(O)C(F)c1ccc(Cl)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)36.5093
- Critical temperature (°C)549.708
- Critical volume (m³/kmol)0.4605
- Dipole moment
- Melting temperature (°C)62
- Normal boiling temperature (°C)322.92
State-dependent Properties
- API gravity-27.4436
- Compressibility factor0.00512853
- Density (kg/m³)1503
- 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))167.049
- Molar volume (m³/kmol)0.125472
- Parachor6.8763e-5
- Poynting correction factor1.00572
- Prandtl number
- Saturation pressure (bar)2.3010e-6
- Saturation temperature (°C)322.92
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.50448
- Specific heat capacity (kJ/kg·K)0.88581
- Surface tension0.057561
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0132658
- Upper flammability limit0.0844187
Environmental Properties
- Global warming potential
- Ozone depletion potential