Properties of (2E)-3-(2-Chlorophenyl)-2-propenoic acid
Thermophysical properties for (2E)-3-(2-Chlorophenyl)-2-propenoic acid (CAS: 939-58-2). 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, H: 7, O: 2
- CAS939-58-2
- FormulaC9H7ClO2
- ID939-58-2
- InChIC9H7ClO2/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6H,(H,11,12)/b6-5+
- InChI KeyKJRRTHHNKJBVBO-AATRIKPKSA-N
- IUPAC Name(e)-3-(2-chlorophenyl)prop-2-enoic acid
- Molecular Weight (kg)182.604
- Phases
- PubChem ID7.0064e+5
- SMILESO=C(O)/C=C/c1ccccc1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)36.2024
- Critical temperature (°C)589.886
- Critical volume (m³/kmol)0.4845
- Dipole moment
- Melting temperature (°C)212
- Normal boiling temperature (°C)351.13
State-dependent Properties
- API gravity-19.471
- Compressibility factor0.00566949
- Density (kg/m³)1316.48
- 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))174.322
- Molar volume (m³/kmol)0.138706
- Parachor7.2276e-5
- Poynting correction factor1.00596
- Prandtl number
- Saturation pressure (bar)7.3307e-7
- Saturation temperature (°C)351.13
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.31777
- Specific heat capacity (kJ/kg·K)0.954648
- Surface tension0.059515
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0116009
- Upper flammability limit0.0738241
Environmental Properties
- Global warming potential
- Ozone depletion potential