Properties of 2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione
Thermophysical properties for 2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione (CAS: 7386-21-2). 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: 14, Cl: 1, H: 8, N: 1, O: 2
- CAS7386-21-2
- FormulaC14H8ClNO2
- ID7386-21-2
- InChIC14H8ClNO2/c15-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)14(16)18/h1-8H
- InChI KeyQKHKQJWODBAIMN-UHFFFAOYSA-N
- IUPAC Name2-(4-chlorophenyl)isoindole-1,3-dione
- Molecular Weight (kg)257.672
- Phases
- PubChem ID8.1867e+4
- SMILESO=C1c2ccccc2C(=O)N1c1ccc(Cl)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.2464
- Critical temperature (°C)774.068
- Critical volume (m³/kmol)0.6505
- Dipole moment
- Melting temperature (°C)182.5
- Normal boiling temperature (°C)502.74
State-dependent Properties
- API gravity-28.0413
- Compressibility factor0.00708004
- Density (kg/m³)1487.57
- 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))239.551
- Molar volume (m³/kmol)0.173216
- Parachor9.8128e-5
- Poynting correction factor1.00777
- Prandtl number
- Saturation pressure (bar)5.1520e-10
- Saturation temperature (°C)502.74
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.48904
- Specific heat capacity (kJ/kg·K)0.929675
- Surface tension0.0699511
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00759669
- Upper flammability limit0.0483425
Environmental Properties
- Global warming potential
- Ozone depletion potential