Properties of 1,1,2,3,3,4,4,5,5,5-Decafluoro-1-pentene
Thermophysical properties for 1,1,2,3,3,4,4,5,5,5-Decafluoro-1-pentene (CAS: 376-87-4). 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
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Open CalculatorIdentification
- AtomsC: 5, F: 10
- CAS376-87-4
- FormulaC5F10
- ID376-87-4
- InChIC5F10/c6-1(2(7)8)3(9,10)4(11,12)5(13,14)15
- InChI KeyPBWHQPOHADDEFU-UHFFFAOYSA-N
- IUPAC Name1,1,2,3,3,4,4,5,5,5-decafluoropent-1-ene
- Molecular Weight (kg)250.038
- Phasel
- PubChem ID7.8996e+4
- SMILESFC(F)=C(F)C(F)(F)C(F)(F)C(F)(F)F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)24.2905
- Critical temperature (°C)151.16
- Critical volume (m³/kmol)0.4445
- Dipole moment
- Melting temperature (°C)-146.88
- Normal boiling temperature (°C)29.5
State-dependent Properties
- API gravity-26.1481
- Compressibility factor0.00773637
- Density (kg/m³)1321.04
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6229e-7
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))198.825
- Molar volume (m³/kmol)0.189273
- Parachor6.2118e-5
- Poynting correction factor1.00119
- Prandtl number
- Saturation pressure (bar)0.857213
- Saturation temperature (°C)29.5
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.32234
- Specific heat capacity (kJ/kg·K)0.795182
- Surface tension0.0112465
- Thermal conductivity0.100588
- Thermal diffusivity9.5755e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0221774
- Upper flammability limit0.141129
Environmental Properties
- Global warming potential
- Ozone depletion potential