Properties of ethane, 1,1-dichloro-1,2,2,2-tetrafluoro-
Thermophysical properties for ethane, 1,1-dichloro-1,2,2,2-tetrafluoro- (CAS: 374-07-2). 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: 2, F: 4
- CAS374-07-2
- FormulaC2Cl2F4
- ID374-07-2
- InChIC2Cl2F4/c3-1(4,5)2(6,7)8
- InChI KeyBAMUEXIPKSRTBS-UHFFFAOYSA-N
- IUPAC Name1,1-bis(chloranyl)-1,2,2,2-tetrakis(fluoranyl)ethane
- Molecular Weight (kg)170.921
- Phaseg
- PubChem ID9775
- SMILESC(C(F)(Cl)Cl)(F)(F)F
- Synonyms
Physical Properties
- Acentric factor0.2588
- Critical pressure (bar)33
- Critical temperature (°C)145.55
- Critical volume (m³/kmol)0.295
- Dipole moment
- Melting temperature (°C)-56.6
- Normal boiling temperature (°C)3
State-dependent Properties
- API gravity-36.2423
- Compressibility factor1
- Density (kg/m³)6.98623
- Dynamic viscosity (cP)0.0110247
- Enthalpy of vaporization (mass) (kJ)124.991
- Enthalpy of vaporization (molar) (kJ/kmol)2.1364e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient7.5563e-14
- Kinematic viscosity1.5781e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))115.898
- Molar volume (m³/kmol)24.4654
- Parachor3.8080e-5
- Poynting correction factor0.994555
- Prandtl number0.721012
- Saturation pressure (bar)2.16509
- Saturation temperature (°C)3.19217
- Solubility parameter1.2677e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity5.89834
- Specific heat capacity (kJ/kg·K)0.67808
- Surface tension0.0108198
- Thermal conductivity0.0103683
- Thermal diffusivity2.1887e-6
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.136609
- Upper flammability limit0.217532
Environmental Properties
- Global warming potential7510
- Ozone depletion potential