Properties of 1,2-dichlorobenzene
Thermophysical properties for 1,2-dichlorobenzene (CAS: 95-50-1). 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: 6, Cl: 2, H: 4
- CAS95-50-1
- FormulaC6H4Cl2
- ID95-50-1
- InChIC6H4Cl2/c7-5-3-1-2-4-6(5)8/h1-4H
- InChI KeyRFFLAFLAYFXFSW-UHFFFAOYSA-N
- IUPAC Name1,2-bis(chloranyl)benzene
- Molecular Weight (kg)147.002
- Phasel
- PubChem ID7239
- SMILESC1=CC=C(C(=C1)Cl)Cl
- Synonyms
Physical Properties
- Acentric factor0.272
- Critical pressure (bar)41.0366
- Critical temperature (°C)455.85
- Critical volume (m³/kmol)0.36
- Dipole moment
- Melting temperature (°C)-17
- Normal boiling temperature (°C)180.2
State-dependent Properties
- API gravity-23.7459
- Compressibility factor0.00461708
- Density (kg/m³)1301.38
- Dynamic viscosity (cP)1.30455
- Enthalpy of vaporization (mass) (kJ)333.882
- Enthalpy of vaporization (molar) (kJ/kmol)4.9081e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9110e-7
- Kinematic viscosity1.0024e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))171.157
- Molar volume (m³/kmol)0.112959
- Parachor5.0741e-5
- Poynting correction factor1.00462
- Prandtl number12.818
- Saturation pressure (bar)0.00254503
- Saturation temperature (°C)180.426
- Solubility parameter2.0312e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.30266
- Specific heat capacity (kJ/kg·K)1.16432
- Surface tension0.0399694
- Thermal conductivity0.118498
- Thermal diffusivity7.8205e-8
Safety Properties
- Autoignition temperature (°C)647
- Flash point temperature (°C)66
- Lower flammability limit0.022
- Upper flammability limit0.092
Environmental Properties
- Global warming potential
- Ozone depletion potential