Properties of pentachlorofluoroethane
Thermophysical properties for pentachlorofluoroethane (CAS: 354-56-3). 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: 2, Cl: 5, F: 1
- CAS354-56-3
- FormulaC2Cl5F
- ID354-56-3
- InChIC2Cl5F/c3-1(4,5)2(6,7)8
- InChI KeyKQKBWZDTYSQPMD-UHFFFAOYSA-N
- IUPAC Name1,1,1,2,2-pentakis(chloranyl)-2-fluoranyl-ethane
- Molecular Weight (kg)220.285
- Phases
- PubChem ID6.1107e+4
- SMILESC(C(Cl)(Cl)Cl)(F)(Cl)Cl
- Synonyms
Physical Properties
- Acentric factor0.245
- Critical pressure (bar)33.4
- Critical temperature (°C)350.85
- Critical volume (m³/kmol)0.382
- Dipole moment
- Melting temperature (°C)101.3
- Normal boiling temperature (°C)138
State-dependent Properties
- API gravity-49.2407
- Compressibility factor0.00494465
- Density (kg/m³)1820.94
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)178.734
- Enthalpy of vaporization (molar) (kJ/kmol)3.9372e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))80.0545
- Molar volume (m³/kmol)0.120973
- Parachor5.3048e-5
- Poynting correction factor1.00526
- Prandtl number
- Saturation pressure (bar)0.00731637
- Saturation temperature (°C)137.944
- Solubility parameter1.6896e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.82274
- Specific heat capacity (kJ/kg·K)0.363413
- Surface tension0.0277949
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0522814
- Upper flammability limit0.3327
Environmental Properties
- Global warming potential
- Ozone depletion potential1