Properties of vertrel xf
Thermophysical properties for vertrel xf (CAS: 138495-42-8). 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: 5, F: 10, H: 2
- CAS138495-42-8
- FormulaC5H2F10
- ID138495-42-8
- InChIC5H2F10/c6-1(2(7)4(10,11)12)3(8,9)5(13,14)15/h1-2H
- InChI KeyRIQRGMUSBYGDBL-UHFFFAOYSA-N
- IUPAC Name1,1,1,2,2,3,4,5,5,5-decakis(fluoranyl)pentane
- Molecular Weight (kg)252.053
- Phasel
- PubChem ID8.6240e+4
- SMILESC(C(C(F)(F)F)F)(C(C(F)(F)F)(F)F)F
- Synonyms
Physical Properties
- Acentric factor0.487422
- Critical pressure (bar)22.88
- Critical temperature (°C)181.05
- Critical volume (m³/kmol)0.43
- Dipole moment
- Melting temperature (°C)-143.88
- Normal boiling temperature (°C)53.6
State-dependent Properties
- API gravity-44.1253
- Compressibility factor0.00646797
- Density (kg/m³)1592.84
- Dynamic viscosity (cP)0.3537
- Enthalpy of vaporization (mass) (kJ)121.763
- Enthalpy of vaporization (molar) (kJ/kmol)3.0691e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-3.5137e-7
- Kinematic viscosity2.2206e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))222.448
- Molar volume (m³/kmol)0.158242
- Parachor5.4129e-5
- Poynting correction factor1.00435
- Prandtl number4.28788
- Saturation pressure (bar)0.333395
- Saturation temperature (°C)53.2594
- Solubility parameter1.3352e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.59441
- Specific heat capacity (kJ/kg·K)0.882543
- Surface tension0.01334
- Thermal conductivity0.0727995
- Thermal diffusivity5.1787e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0202355
- Upper flammability limit0.128771
Environmental Properties
- Global warming potential4140
- Ozone depletion potential