Properties of 2,2,4,4-Tetrafluoropentane
Thermophysical properties for 2,2,4,4-Tetrafluoropentane (CAS: 86154-51-0). 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: 4, H: 8
- CAS86154-51-0
- FormulaC5H8F4
- ID86154-51-0
- InChIC5H8F4/c1-4(6,7)3-5(2,8)9/h3H2,1-2H3
- InChI KeyWHRFADFZYHNRCX-UHFFFAOYSA-N
- IUPAC Name2,2,4,4-tetrafluoropentane
- Molecular Weight (kg)144.111
- Phasel
- PubChem ID1.3053e+7
- SMILESCC(F)(F)CC(C)(F)F
- Synonyms
Physical Properties
- Acentric factor0.336998
- Critical pressure (bar)32.01
- Critical temperature (°C)242.35
- Critical volume (m³/kmol)0.36
- Dipole moment
- Melting temperature (°C)-119.84
- Normal boiling temperature (°C)75
State-dependent Properties
- API gravity-7.62531
- Compressibility factor0.00522283
- Density (kg/m³)1127.82
- Dynamic viscosity (cP)0.36276
- Enthalpy of vaporization (mass) (kJ)228.324
- Enthalpy of vaporization (molar) (kJ/kmol)3.2904e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-3.9111e-7
- Kinematic viscosity3.2165e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))202.88
- Molar volume (m³/kmol)0.127779
- Parachor4.8157e-5
- Poynting correction factor1.00447
- Prandtl number5.41121
- Saturation pressure (bar)0.147534
- Saturation temperature (°C)75.4066
- Solubility parameter1.5431e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.12893
- Specific heat capacity (kJ/kg·K)1.40781
- Surface tension0.0197572
- Thermal conductivity0.0943776
- Thermal diffusivity5.9441e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0160256
- Upper flammability limit0.101981
Environmental Properties
- Global warming potential
- Ozone depletion potential