Properties of 1,1,1,2,3,3-hexafluoropropane
Thermophysical properties for 1,1,1,2,3,3-hexafluoropropane (CAS: 431-63-0). 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: 3, F: 6, H: 2
- CAS431-63-0
- FormulaC3H2F6
- ID431-63-0
- InChIC3H2F6/c4-1(2(5)6)3(7,8)9/h1-2H
- InChI KeyFYIRUPZTYPILDH-UHFFFAOYSA-N
- IUPAC Name1,1,1,2,3,3-hexakis(fluoranyl)propane
- Molecular Weight (kg)152.038
- Phaseg
- PubChem ID7.9009e+4
- SMILESC(C(F)F)(C(F)(F)F)F
- Synonyms
Physical Properties
- Acentric factor0.369
- Critical pressure (bar)34.2
- Critical temperature (°C)139.29
- Critical volume (m³/kmol)0.269095
- Dipole moment
- Melting temperature (°C)-156.1
- Normal boiling temperature (°C)6.17219
State-dependent Properties
- Compressibility factor1
- Density (kg/m³)6.21442
- Dynamic viscosity (cP)0.0108912
- Enthalpy of vaporization (mass) (kJ)155.675
- Enthalpy of vaporization (molar) (kJ/kmol)2.3669e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient6.7985e-14
- Kinematic viscosity1.7526e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))128.817
- Molar volume (m³/kmol)24.4654
- Parachor
- Poynting correction factor
- Prandtl number0.639232
- Saturation pressure (bar)2.0594
- Saturation temperature (°C)6.17219
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity5.24672
- Specific heat capacity (kJ/kg·K)0.847266
- Surface tension0.0120036
- Thermal conductivity0.0144357
- Thermal diffusivity2.7417e-6
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0493439
- Upper flammability limit0.180589
Environmental Properties
- Global warming potential4110
- Ozone depletion potential
Failed Properties:
- API gravityFailed