Properties of perfluorobutane
Thermophysical properties for perfluorobutane (CAS: 355-25-9). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 4, F: 10
- CAS355-25-9
- FormulaC4F10
- ID355-25-9
- InChIC4F10/c5-1(6,3(9,10)11)2(7,8)4(12,13)14
- InChI KeyKAVGMUDTWQVPDF-UHFFFAOYSA-N
- IUPAC Name1,1,1,2,2,3,3,4,4,4-decafluorobutane
- Molecular Weight (kg)238.027
- Phaseg
- PubChem ID9638
- SMILESFC(F)(F)C(F)(F)C(F)(F)C(F)(F)F
- Synonyms
Physical Properties
- Acentric factor0.372
- Critical pressure (bar)23.224
- Critical temperature (°C)113.176
- Critical volume (m³/kmol)0.379219
- Dipole moment
- Melting temperature (°C)-129.1
- Normal boiling temperature (°C)-2.02708
State-dependent Properties
- API gravity-39.2158
- Compressibility factor1
- Density (kg/m³)9.72912
- Dynamic viscosity (cP)0.0116555
- Enthalpy of vaporization (mass) (kJ)88.1253
- Enthalpy of vaporization (molar) (kJ/kmol)2.0976e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient4.2720e-14
- Kinematic viscosity1.1980e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))205.001
- Molar volume (m³/kmol)24.4654
- Parachor4.6453e-5
- Poynting correction factor0.989404
- Prandtl number0.772988
- Saturation pressure (bar)2.67247
- Saturation temperature (°C)-2.02708
- Solubility parameter1.0781e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity8.2141
- Specific heat capacity (kJ/kg·K)0.86125
- Surface tension0.00707024
- Thermal conductivity0.0129863
- Thermal diffusivity1.5498e-6
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0619757
- Upper flammability limit0.192805
Environmental Properties
- Global warming potential6330
- Ozone depletion potential