Properties of 3-Chlorophenylglyoxylic acid
Thermophysical properties for 3-Chlorophenylglyoxylic acid (CAS: 26767-07-7). 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: 8, Cl: 1, H: 5, O: 3
- CAS26767-07-7
- FormulaC8H5ClO3
- ID26767-07-7
- InChIC8H5ClO3/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4H,(H,11,12)
- InChI KeyAFHZHGQGROJXQB-UHFFFAOYSA-N
- IUPAC Name2-(3-chlorophenyl)-2-oxoacetic acid
- Molecular Weight (kg)184.577
- Phases
- PubChem ID1.2253e+7
- SMILESO=C(O)C(=O)c1cccc(Cl)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)41.3561
- Critical temperature (°C)617.971
- Critical volume (m³/kmol)0.4545
- Dipole moment
- Melting temperature (°C)102.5
- Normal boiling temperature (°C)377.96
State-dependent Properties
- API gravity-26.5761
- Compressibility factor0.0050972
- Density (kg/m³)1480.11
- 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))158.467
- Molar volume (m³/kmol)0.124705
- Parachor7.1980e-5
- Poynting correction factor1.00564
- Prandtl number
- Saturation pressure (bar)8.4245e-8
- Saturation temperature (°C)377.96
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.48156
- Specific heat capacity (kJ/kg·K)0.858545
- Surface tension0.0730297
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0145157
- Upper flammability limit0.0923727
Environmental Properties
- Global warming potential
- Ozone depletion potential