Properties of hexachlorocyclopentadiene
Thermophysical properties for hexachlorocyclopentadiene (CAS: 77-47-4). 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: 5, Cl: 6
- CAS77-47-4
- FormulaC5Cl6
- ID77-47-4
- InChIC5Cl6/c6-1-2(7)4(9)5(10,11)3(1)8
- InChI KeyVUNCWTMEJYMOOR-UHFFFAOYSA-N
- IUPAC Name1,2,3,4,5,5-hexakis(chloranyl)cyclopenta-1,3-diene
- Molecular Weight (kg)272.772
- Phasel
- PubChem ID6478
- SMILESC1(=C(C(C(=C1Cl)Cl)(Cl)Cl)Cl)Cl
- Synonyms
Physical Properties
- Acentric factor0.383
- Critical pressure (bar)30.1
- Critical temperature (°C)472.85
- Critical volume (m³/kmol)0.526
- Dipole moment
- Melting temperature (°C)-9
- Normal boiling temperature (°C)239
State-dependent Properties
- API gravity-44.5463
- Compressibility factor0.00689562
- Density (kg/m³)1616.86
- Dynamic viscosity (cP)0.762167
- Enthalpy of vaporization (mass) (kJ)218.038
- Enthalpy of vaporization (molar) (kJ/kmol)5.9474e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-9.2395e-7
- Kinematic viscosity4.7139e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))150.734
- Molar volume (m³/kmol)0.168704
- Parachor7.3516e-5
- Poynting correction factor1.00692
- Prandtl number3.59357
- Saturation pressure (bar)1.0400e-4
- Saturation temperature (°C)239.418
- Solubility parameter1.8381e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.61845
- Specific heat capacity (kJ/kg·K)0.5526
- Surface tension0.0350746
- Thermal conductivity0.117202
- Thermal diffusivity1.3117e-7
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0319325
- Upper flammability limit0.149446
Environmental Properties
- Global warming potential
- Ozone depletion potential