Properties of 3-(4-Chloro-3-fluorophenyl)-2-propenoic acid
Thermophysical properties for 3-(4-Chloro-3-fluorophenyl)-2-propenoic acid (CAS: 202982-66-9). 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: 1, H: 6, O: 2
- CAS202982-66-9
- FormulaC9H6ClFO2
- ID202982-66-9
- InChIC9H6ClFO2/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5H,(H,12,13)
- InChI KeyMNELKRQRBRYHBV-UHFFFAOYSA-N
- IUPAC Name3-(4-chloro-3-fluorophenyl)prop-2-enoic acid
- Molecular Weight (kg)200.594
- Phases
- PubChem ID2.7736e+6
- SMILESO=C(O)C=Cc1ccc(Cl)c(F)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)33.7236
- Critical temperature (°C)583.655
- Critical volume (m³/kmol)0.5025
- Dipole moment
- Melting temperature (°C)243
- Normal boiling temperature (°C)355.38
State-dependent Properties
- API gravity-26.1792
- Compressibility factor0.00597812
- Density (kg/m³)1371.52
- 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))176.5
- Molar volume (m³/kmol)0.146257
- Parachor7.4332e-5
- Poynting correction factor1.00616
- Prandtl number
- Saturation pressure (bar)4.7274e-7
- Saturation temperature (°C)355.381
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.37287
- Specific heat capacity (kJ/kg·K)0.879886
- Surface tension0.0584768
- 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