Properties of 1,1,1,2,2-pentafluoropropane
Thermophysical properties for 1,1,1,2,2-pentafluoropropane (CAS: 1814-88-6). 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
- CAS1814-88-6
- FormulaC3H3F5
- ID1814-88-6
- InChIC3H3F5/c1-2(4,5)3(6,7)8/h1H3
- InChI KeyFDOPVENYMZRARC-UHFFFAOYSA-N
- IUPAC Name1,1,1,2,2-pentakis(fluoranyl)propane
- Molecular Weight (kg)134.048
- Phaseg
- PubChem ID1.5747e+4
- SMILESCC(C(F)(F)F)(F)F
- Synonyms
Physical Properties
- Acentric factor0.3016
- Critical pressure (bar)31.4
- Critical temperature (°C)107.25
- Critical volume (m³/kmol)0.274
- Dipole moment
- Melting temperature (°C)-141.79
- Normal boiling temperature (°C)-18
State-dependent Properties
- API gravity-11.8334
- Compressibility factor1
- Density (kg/m³)5.47908
- Dynamic viscosity (cP)0.0107505
- Enthalpy of vaporization (mass) (kJ)135.587
- Enthalpy of vaporization (molar) (kJ/kmol)1.8175e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient7.5913e-14
- Kinematic viscosity1.9621e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))115.365
- Molar volume (m³/kmol)24.4654
- Parachor3.4431e-5
- Poynting correction factor0.983043
- Prandtl number0.727359
- Saturation pressure (bar)4.65
- Saturation temperature (°C)-18.0353
- Solubility parameter1.1603e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity4.62588
- Specific heat capacity (kJ/kg·K)0.860625
- Surface tension0.00746479
- Thermal conductivity0.0127202
- Thermal diffusivity2.6976e-6
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0417606
- Upper flammability limit0.169806
Environmental Properties
- Global warming potential6680
- Ozone depletion potential