Properties of perfluoro-2-butene
Thermophysical properties for perfluoro-2-butene (CAS: 360-89-4). 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: 8
- CAS360-89-4
- FormulaC4F8
- ID360-89-4
- InChIC4F8/c5-1(3(7,8)9)2(6)4(10,11)12
- InChI KeyWSJULBMCKQTTIG-UHFFFAOYSA-N
- IUPAC Name1,1,1,2,3,4,4,4-octafluorobut-2-ene
- Molecular Weight (kg)200.03
- Phaseg
- PubChem ID9678
- SMILESFC(=C(F)C(F)(F)F)C(F)(F)F
- Synonyms
Physical Properties
- Acentric factor0.292
- Critical pressure (bar)23.3
- Critical temperature (°C)118.85
- Critical volume (m³/kmol)0.347
- Dipole moment
- Melting temperature (°C)-129
- Normal boiling temperature (°C)-5.9
State-dependent Properties
- API gravity-32.0691
- Compressibility factor1
- Density (kg/m³)8.17604
- Dynamic viscosity (cP)0.00969276
- Enthalpy of vaporization (mass) (kJ)96.4424
- Enthalpy of vaporization (molar) (kJ/kmol)1.9291e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient5.8782e-14
- Kinematic viscosity1.1855e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))148.986
- Molar volume (m³/kmol)24.4654
- Parachor4.2550e-5
- Poynting correction factor0.990563
- Prandtl number0.669828
- Saturation pressure (bar)2.64354
- Saturation temperature (°C)-3.01185
- Solubility parameter1.0799e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity6.90287
- Specific heat capacity (kJ/kg·K)0.744818
- Surface tension0.00741047
- Thermal conductivity0.0107779
- Thermal diffusivity1.7699e-6
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0477868
- Upper flammability limit0.178639
Environmental Properties
- Global warming potential6
- Ozone depletion potential