Properties of cis-1,2-Dichloroethene
Thermophysical properties for cis-1,2-Dichloroethene (CAS: 156-59-2). 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: 2, Cl: 2, H: 2
- CAS156-59-2
- FormulaC2H2Cl2
- ID156-59-2
- InChIC2H2Cl2/c3-1-2-4/h1-2H/b2-1-
- InChI KeyKFUSEUYYWQURPO-UPHRSURJSA-N
- IUPAC Name(z)-1,2-dichloroethene
- Molecular Weight (kg)96.9433
- Phasel
- PubChem ID6.4383e+5
- SMILESCl/C=C\Cl
- Synonyms
Physical Properties
- Acentric factor0.21
- Critical pressure (bar)54
- Critical temperature (°C)262.85
- Critical volume (m³/kmol)0.22
- Dipole moment1.9
- Melting temperature (°C)-80
- Normal boiling temperature (°C)60
State-dependent Properties
- API gravity-18.4852
- Compressibility factor0.00320357
- Density (kg/m³)1236.89
- Dynamic viscosity (cP)0.32662
- Enthalpy of vaporization (mass) (kJ)313.723
- Enthalpy of vaporization (molar) (kJ/kmol)3.0413e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-6.3306e-7
- Kinematic viscosity2.6407e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))79.2703
- Molar volume (m³/kmol)0.0783766
- Parachor3.1513e-5
- Poynting correction factor1.00235
- Prandtl number2.39204
- Saturation pressure (bar)0.270144
- Saturation temperature (°C)60.4645
- Solubility parameter1.8879e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.23811
- Specific heat capacity (kJ/kg·K)0.817698
- Surface tension0.0258
- Thermal conductivity0.111652
- Thermal diffusivity1.1039e-7
Safety Properties
- Autoignition temperature (°C)460
- Flash point temperature (°C)97
- Lower flammability limit0.056
- Upper flammability limit0.128
Environmental Properties
- Global warming potential
- Ozone depletion potential