Properties of 1,3-dichloro-1,1,2,2,3,3-hexafluoropropane
Thermophysical properties for 1,3-dichloro-1,1,2,2,3,3-hexafluoropropane (CAS: 662-01-1). 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: 3, Cl: 2, F: 6
- CAS662-01-1
- FormulaC3Cl2F6
- ID662-01-1
- InChIC3Cl2F6/c4-2(8,9)1(6,7)3(5,10)11
- InChI KeyJETINLPZEWINFD-UHFFFAOYSA-N
- IUPAC Name1,3-bis(chloranyl)-1,1,2,2,3,3-hexakis(fluoranyl)propane
- Molecular Weight (kg)220.929
- Phasel
- PubChem ID6.9580e+4
- SMILESC(C(F)(F)Cl)(C(F)(F)Cl)(F)F
- Synonyms
Physical Properties
- Acentric factor0.326209
- Critical pressure (bar)25.7
- Critical temperature (°C)175.85
- Critical volume (m³/kmol)0.369
- Dipole moment
- Melting temperature (°C)-125.4
- Normal boiling temperature (°C)35.7
State-dependent Properties
- API gravity-43.6482
- Compressibility factor0.00570548
- Density (kg/m³)1582.73
- Dynamic viscosity (cP)0.299449
- Enthalpy of vaporization (mass) (kJ)117.472
- Enthalpy of vaporization (molar) (kJ/kmol)2.5953e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.3723e-7
- Kinematic viscosity1.8920e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))148.362
- Molar volume (m³/kmol)0.139587
- Parachor4.7144e-5
- Poynting correction factor1.00185
- Prandtl number2.82596
- Saturation pressure (bar)0.6849
- Saturation temperature (°C)35.8545
- Solubility parameter1.2968e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.58429
- Specific heat capacity (kJ/kg·K)0.671538
- Surface tension0.0127175
- Thermal conductivity0.0711586
- Thermal diffusivity6.6950e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0359948
- Upper flammability limit0.229058
Environmental Properties
- Global warming potential
- Ozone depletion potential