Properties of hexafluoropropylene
Thermophysical properties for hexafluoropropylene (CAS: 116-15-4). 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
- CAS116-15-4
- FormulaC3F6
- ID116-15-4
- InChIC3F6/c4-1(2(5)6)3(7,8)9
- InChI KeyHCDGVLDPFQMKDK-UHFFFAOYSA-N
- IUPAC Name1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene
- Molecular Weight (kg)150.023
- Phaseg
- PubChem ID8302
- SMILESC(=C(F)F)(C(F)(F)F)F
- Synonyms
Physical Properties
- Acentric factor0.333
- Critical pressure (bar)31.4953
- Critical temperature (°C)85.75
- Critical volume (m³/kmol)0.257149
- Dipole moment
- Melting temperature (°C)-156.5
- Normal boiling temperature (°C)-30.3377
State-dependent Properties
- API gravity-27.3922
- Compressibility factor1
- Density (kg/m³)6.13203
- Dynamic viscosity (cP)0.0136812
- Enthalpy of vaporization (mass) (kJ)110.731
- Enthalpy of vaporization (molar) (kJ/kmol)1.6612e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient7.2725e-14
- Kinematic viscosity2.2311e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))120.422
- Molar volume (m³/kmol)24.4654
- Parachor3.4654e-5
- Poynting correction factor0.971197
- Prandtl number0.815572
- Saturation pressure (bar)7.35863
- Saturation temperature (°C)-30.3377
- Solubility parameter1.1126e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity5.17715
- Specific heat capacity (kJ/kg·K)0.802695
- Surface tension0.00832918
- Thermal conductivity0.0134652
- Thermal diffusivity2.7356e-6
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0561083
- Upper flammability limit0.187824
Environmental Properties
- Global warming potential0.258
- Ozone depletion potential