Properties of 1,1,1,2-Tetrachloro-2,2-difluoroethane
Thermophysical properties for 1,1,1,2-Tetrachloro-2,2-difluoroethane (CAS: 76-11-9). 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
- CAS76-11-9
- FormulaC2Cl4F2
- ID76-11-9
- InChIC2Cl4F2/c3-1(4,5)2(6,7)8
- InChI KeySLGOCMATMKJJCE-UHFFFAOYSA-N
- IUPAC Name1,1,1,2-tetrachloro-2,2-difluoroethane
- Molecular Weight (kg)203.83
- Phases
- PubChem ID6426
- SMILESFC(F)(Cl)C(Cl)(Cl)Cl
- Synonyms
Physical Properties
- Acentric factor0.257
- Critical pressure (bar)33.4
- Critical temperature (°C)278.85
- Critical volume (m³/kmol)0.351
- Dipole moment
- Melting temperature (°C)40.6
- Normal boiling temperature (°C)96
State-dependent Properties
- API gravity-47.1285
- Compressibility factor0.0045359
- Density (kg/m³)1836.76
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)164.384
- Enthalpy of vaporization (molar) (kJ/kmol)3.3506e+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)0.110973
- Parachor4.7864e-5
- Poynting correction factor1.00459
- Prandtl number
- Saturation pressure (bar)0.088742
- Saturation temperature (°C)93.6745
- Solubility parameter1.5887e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.83857
- Specific heat capacity (kJ/kg·K)0.391337
- Surface tension0.0225291
- 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 potential4740
- Ozone depletion potential