Properties of pentafluorophenol
Thermophysical properties for pentafluorophenol (CAS: 771-61-9). 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: 6, F: 5, H: 1, O: 1
- CAS771-61-9
- FormulaC6HF5O
- ID771-61-9
- InChIC6HF5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
- InChI KeyXBNGYFFABRKICK-UHFFFAOYSA-N
- IUPAC Name2,3,4,5,6-pentakis(fluoranyl)phenol
- Molecular Weight (kg)184.064
- Phases
- PubChem ID1.3041e+4
- SMILESC1(=C(C(=C(C(=C1F)F)F)F)F)O
- Synonyms
Physical Properties
- Acentric factor0.4969
- Critical pressure (bar)40
- Critical temperature (°C)335.85
- Critical volume (m³/kmol)0.348
- Dipole moment
- Melting temperature (°C)34
- Normal boiling temperature (°C)145.1
State-dependent Properties
- API gravity-43.6914
- Compressibility factor0.00421874
- Density (kg/m³)1783.33
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)269.969
- Enthalpy of vaporization (molar) (kJ/kmol)4.9691e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))124.61
- Molar volume (m³/kmol)0.103213
- Parachor4.9545e-5
- Poynting correction factor1.00469
- Prandtl number
- Saturation pressure (bar)0.00566595
- Saturation temperature (°C)145.623
- Solubility parameter2.0242e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.78509
- Specific heat capacity (kJ/kg·K)0.676994
- Surface tension0.0335478
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0243923
- Upper flammability limit0.126587
Environmental Properties
- Global warming potential
- Ozone depletion potential