Properties of pentafluoroethyl trifluorovinyl ether
Thermophysical properties for pentafluoroethyl trifluorovinyl ether (CAS: 10493-43-3). 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: 8, O: 1
- CAS10493-43-3
- FormulaC4F8O
- ID10493-43-3
- InChIC4F8O/c5-1(6)2(7)13-4(11,12)3(8,9)10
- InChI KeyGWTYBAOENKSFAY-UHFFFAOYSA-N
- IUPAC Name1,1,1,2,2-pentakis(fluoranyl)-2-[1,2,2-tris(fluoranyl)ethenoxy]ethane
- Molecular Weight (kg)216.029
- Phaseg
- PubChem ID8.2672e+4
- SMILESC(=C(F)F)(OC(C(F)(F)F)(F)F)F
- Synonyms
Physical Properties
- Acentric factor0.449174
- Critical pressure (bar)28
- Critical temperature (°C)127.85
- Critical volume (m³/kmol)0.358
- Dipole moment
- Melting temperature (°C)-139.52
- Normal boiling temperature (°C)8
State-dependent Properties
- API gravity-40.0858
- Compressibility factor1
- Density (kg/m³)8.83
- Dynamic viscosity (cP)0.0112998
- Enthalpy of vaporization (mass) (kJ)108.222
- Enthalpy of vaporization (molar) (kJ/kmol)2.3379e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient5.3382e-14
- Kinematic viscosity1.2797e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))164.058
- Molar volume (m³/kmol)24.4654
- Parachor4.4313e-5
- Poynting correction factor0.994647
- Prandtl number0.759842
- Saturation pressure (bar)1.9444
- Saturation temperature (°C)7.98247
- Solubility parameter1.2094e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity7.45499
- Specific heat capacity (kJ/kg·K)0.759422
- Surface tension0.00903664
- Thermal conductivity0.0112936
- Thermal diffusivity1.6842e-6
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0529964
- Upper flammability limit0.184724
Environmental Properties
- Global warming potential
- Ozone depletion potential