Properties of pentachloroethane
Thermophysical properties for pentachloroethane (CAS: 76-01-7). 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: 5, H: 1
- CAS76-01-7
- FormulaC2HCl5
- ID76-01-7
- InChIC2HCl5/c3-1(4)2(5,6)7/h1H
- InChI KeyBNIXVQGCZULYKV-UHFFFAOYSA-N
- IUPAC Name1,1,1,2,2-pentakis(chloranyl)ethane
- Molecular Weight (kg)202.294
- Phasel
- PubChem ID6419
- SMILESC(C(Cl)(Cl)Cl)(Cl)Cl
- Synonyms
Physical Properties
- Acentric factor0.3478
- Critical pressure (bar)35.3624
- Critical temperature (°C)372.85
- Critical volume (m³/kmol)0.376
- Dipole moment0.92
- Melting temperature (°C)-29
- Normal boiling temperature (°C)161
State-dependent Properties
- API gravity-47.7568
- Compressibility factor0.00493707
- Density (kg/m³)1674.8
- Dynamic viscosity (cP)2.15726
- Enthalpy of vaporization (mass) (kJ)226.934
- Enthalpy of vaporization (molar) (kJ/kmol)4.5907e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-8.2381e-7
- Kinematic viscosity1.2881e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))109.767
- Molar volume (m³/kmol)0.120787
- Parachor5.2263e-5
- Poynting correction factor1.00493
- Prandtl number12.6993
- Saturation pressure (bar)0.00433218
- Saturation temperature (°C)160.391
- Solubility parameter1.8962e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.67644
- Specific heat capacity (kJ/kg·K)0.542609
- Surface tension0.0343628
- Thermal conductivity0.0921737
- Thermal diffusivity1.0143e-7
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0853497
- Upper flammability limit0.205574
Environmental Properties
- Global warming potential
- Ozone depletion potential