Properties of hexachloro-1,3-butadiene
Thermophysical properties for hexachloro-1,3-butadiene (CAS: 87-68-3). 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: 4, Cl: 6
- CAS87-68-3
- FormulaC4Cl6
- ID87-68-3
- InChIC4Cl6/c5-1(3(7)8)2(6)4(9)10
- InChI KeyRWNKSTSCBHKHTB-UHFFFAOYSA-N
- IUPAC Name1,1,2,3,4,4-hexakis(chloranyl)buta-1,3-diene
- Molecular Weight (kg)260.761
- Phasel
- PubChem ID6901
- SMILESC(=C(Cl)Cl)(C(=C(Cl)Cl)Cl)Cl
- Synonyms
Physical Properties
- Acentric factor0.168
- Critical pressure (bar)28.4
- Critical temperature (°C)464.85
- Critical volume (m³/kmol)0.55
- Dipole moment
- Melting temperature (°C)-21
- Normal boiling temperature (°C)216
State-dependent Properties
- API gravity-34.068
- Compressibility factor0.00739219
- Density (kg/m³)1441.84
- Dynamic viscosity (cP)0.528632
- Enthalpy of vaporization (mass) (kJ)171.005
- Enthalpy of vaporization (molar) (kJ/kmol)4.4591e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-1.0533e-6
- Kinematic viscosity3.6664e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))137.481
- Molar volume (m³/kmol)0.180853
- Parachor7.9140e-5
- Poynting correction factor1.00742
- Prandtl number2.48189
- Saturation pressure (bar)1.5891e-4
- Saturation temperature (°C)210.177
- Solubility parameter1.5260e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.44326
- Specific heat capacity (kJ/kg·K)0.527231
- Surface tension0.0355951
- Thermal conductivity0.112298
- Thermal diffusivity1.4773e-7
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0392208
- Upper flammability limit0.165356
Environmental Properties
- Global warming potential
- Ozone depletion potential