Properties of 1,1,1,3,3-pentafluorobutane
Thermophysical properties for 1,1,1,3,3-pentafluorobutane (CAS: 406-58-6). 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: 4, F: 5, H: 5
- CAS406-58-6
- FormulaC4H5F5
- ID406-58-6
- InChIC4H5F5/c1-3(5,6)2-4(7,8)9/h2H2,1H3
- InChI KeyWZLFPVPRZGTCKP-UHFFFAOYSA-N
- IUPAC Name1,1,1,3,3-pentakis(fluoranyl)butane
- Molecular Weight (kg)148.075
- Phasel
- PubChem ID6.7884e+4
- SMILESCC(CC(F)(F)F)(F)F
- Synonyms
Physical Properties
- Acentric factor0.377
- Critical pressure (bar)32.66
- Critical temperature (°C)186.85
- Critical volume (m³/kmol)0.3125
- Dipole moment
- Melting temperature (°C)-130.52
- Normal boiling temperature (°C)40.1931
State-dependent Properties
- API gravity-20.8095
- Compressibility factor0.00481458
- Density (kg/m³)1257.1
- Dynamic viscosity (cP)0.502091
- Enthalpy of vaporization (mass) (kJ)195.298
- Enthalpy of vaporization (molar) (kJ/kmol)2.8919e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-2.8467e-7
- Kinematic viscosity3.9940e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))203.855
- Molar volume (m³/kmol)0.117791
- Parachor4.1482e-5
- Poynting correction factor1.00212
- Prandtl number8.04008
- Saturation pressure (bar)0.567643
- Saturation temperature (°C)40.1931
- Solubility parameter1.4982e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.25834
- Specific heat capacity (kJ/kg·K)1.37671
- Surface tension0.015088
- Thermal conductivity0.0859733
- Thermal diffusivity4.9677e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.021162
- Upper flammability limit0.134667
Environmental Properties
- Global warming potential2520
- Ozone depletion potential