Properties of tetrachloro-1,2-difluoroethane
Thermophysical properties for tetrachloro-1,2-difluoroethane (CAS: 76-12-0). 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: 4, F: 2
- CAS76-12-0
- FormulaC2Cl4F2
- ID76-12-0
- InChIC2Cl4F2/c3-1(4,7)2(5,6)8
- InChI KeyUGCSPKPEHQEOSR-UHFFFAOYSA-N
- IUPAC Name1,1,2,2-tetrachloro-1,2-difluoroethane
- Molecular Weight (kg)203.83
- Phases
- PubChem ID6427
- SMILESFC(Cl)(Cl)C(F)(Cl)Cl
- Synonyms
Physical Properties
- Acentric factor0.273
- Critical pressure (bar)34.4505
- Critical temperature (°C)277.85
- Critical volume (m³/kmol)0.358
- Dipole moment
- Melting temperature (°C)26
- Normal boiling temperature (°C)92.83
State-dependent Properties
- API gravity-46.5523
- Compressibility factor0.00452464
- Density (kg/m³)1841.33
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)176.806
- Enthalpy of vaporization (molar) (kJ/kmol)3.6038e+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))79.7664
- Molar volume (m³/kmol)0.110697
- Parachor4.8650e-5
- Poynting correction factor1.0047
- Prandtl number
- Saturation pressure (bar)0.0742832
- Saturation temperature (°C)92.9932
- Solubility parameter1.6461e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.84314
- Specific heat capacity (kJ/kg·K)0.391337
- Surface tension0.0233283
- 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 potential5620
- Ozone depletion potential1