Properties of 3-(4-Chlorophenyl)pentanedioic acid
Thermophysical properties for 3-(4-Chlorophenyl)pentanedioic acid (CAS: 35271-74-0). 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: 11, Cl: 1, H: 11, O: 4
- CAS35271-74-0
- FormulaC11H11ClO4
- ID35271-74-0
- InChIC11H11ClO4/c12-9-3-1-7(2-4-9)8(5-10(13)14)6-11(15)16/h1-4,8H,5-6H2,(H,13,14)(H,15,16)
- InChI KeyURXVLIVRJJNJII-UHFFFAOYSA-N
- IUPAC Name3-(4-chlorophenyl)pentanedioic acid
- Molecular Weight (kg)242.656
- Phases
- PubChem ID6.0728e+5
- SMILESO=C(O)CC(CC(=O)O)c1ccc(Cl)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.5579
- Critical temperature (°C)769.842
- Critical volume (m³/kmol)0.6345
- Dipole moment
- Melting temperature (°C)167
- Normal boiling temperature (°C)537.8
State-dependent Properties
- API gravity-24.8055
- Compressibility factor0.00685045
- Density (kg/m³)1447.83
- 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))245.327
- Molar volume (m³/kmol)0.167599
- Parachor9.9463e-5
- Poynting correction factor1.00754
- Prandtl number
- Saturation pressure (bar)3.7036e-12
- Saturation temperature (°C)537.8
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.44926
- Specific heat capacity (kJ/kg·K)1.01101
- Surface tension0.083055
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00966099
- Upper flammability limit0.061479
Environmental Properties
- Global warming potential
- Ozone depletion potential