Properties of 1,1,2,2,3-pentafluoropropane
Thermophysical properties for 1,1,2,2,3-pentafluoropropane (CAS: 679-86-7). 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: 5, H: 3
- CAS679-86-7
- FormulaC3H3F5
- ID679-86-7
- InChIC3H3F5/c4-1-3(7,8)2(5)6/h2H,1H2
- InChI KeyAWTOFSDLNREIFS-UHFFFAOYSA-N
- IUPAC Name1,1,2,2,3-pentakis(fluoranyl)propane
- Molecular Weight (kg)134.048
- Phasel
- PubChem ID6.9624e+4
- SMILESC(C(C(F)F)(F)F)F
- Synonyms
Physical Properties
- Acentric factor0.355
- Critical pressure (bar)39.407
- Critical temperature (°C)174.42
- Critical volume (m³/kmol)0.255102
- Dipole moment
- Melting temperature (°C)-82
- Normal boiling temperature (°C)25.2622
State-dependent Properties
- API gravity-31.3065
- Compressibility factor0.00394946
- Density (kg/m³)1387.3
- Dynamic viscosity (cP)0.542009
- Enthalpy of vaporization (mass) (kJ)204.318
- Enthalpy of vaporization (molar) (kJ/kmol)2.7388e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-2.3905e-7
- Kinematic viscosity3.9069e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))184.864
- Molar volume (m³/kmol)0.0966252
- Parachor3.4666e-5
- Poynting correction factor1.00004
- Prandtl number8.44027
- Saturation pressure (bar)1.00303
- Saturation temperature (°C)25.2622
- Solubility parameter1.6056e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.38866
- Specific heat capacity (kJ/kg·K)1.37909
- Surface tension0.0163073
- Thermal conductivity0.0885612
- Thermal diffusivity4.6289e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0291777
- Upper flammability limit0.185676
Environmental Properties
- Global warming potential2510
- Ozone depletion potential