Properties of 1,1,1,3,3,3-hexafluoropropane
Thermophysical properties for 1,1,1,3,3,3-hexafluoropropane (CAS: 690-39-1). 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, F: 6, H: 2
- CAS690-39-1
- FormulaC3H2F6
- ID690-39-1
- InChIC3H2F6/c4-2(5,6)1-3(7,8)9/h1H2
- InChI KeyNSGXIBWMJZWTPY-UHFFFAOYSA-N
- IUPAC Name1,1,1,3,3,3-hexakis(fluoranyl)propane
- Molecular Weight (kg)152.038
- Phaseg
- PubChem ID1.2722e+4
- SMILESC(C(F)(F)F)C(F)(F)F
- Synonyms
Physical Properties
- Acentric factor0.377
- Critical pressure (bar)32
- Critical temperature (°C)124.92
- Critical volume (m³/kmol)0.275786
- Dipole moment
- Melting temperature (°C)-96.1
- Normal boiling temperature (°C)-1.48834
State-dependent Properties
- Compressibility factor1
- Density (kg/m³)6.21442
- Dynamic viscosity (cP)0.010993
- Enthalpy of vaporization (mass) (kJ)145.303
- Enthalpy of vaporization (molar) (kJ/kmol)2.2092e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient7.0290e-14
- Kinematic viscosity1.7690e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))124.593
- Molar volume (m³/kmol)24.4654
- Parachor
- Poynting correction factor
- Prandtl number0.713326
- Saturation pressure (bar)2.71944
- Saturation temperature (°C)-1.48833
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity5.24672
- Specific heat capacity (kJ/kg·K)0.819484
- Surface tension0.00958793
- Thermal conductivity0.0126291
- Thermal diffusivity2.4799e-6
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0492665
- Upper flammability limit0.180495
Environmental Properties
- Global warming potential8100
- Ozone depletion potential
Failed Properties:
- API gravityFailed