Properties of 3,4,5-Trifluorophenol
Thermophysical properties for 3,4,5-Trifluorophenol (CAS: 99627-05-1). 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: 3, H: 3, O: 1
- CAS99627-05-1
- FormulaC6H3F3O
- ID99627-05-1
- InChIC6H3F3O/c7-4-1-3(10)2-5(8)6(4)9/h1-2,10H
- InChI KeyZRTWIJKGTUGZJY-UHFFFAOYSA-N
- IUPAC Name3,4,5-trifluorophenol
- Molecular Weight (kg)148.083
- Phases
- PubChem ID2.7779e+6
- SMILESOc1cc(F)c(F)c(F)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)45.7155
- Critical temperature (°C)378.842
- Critical volume (m³/kmol)0.2835
- Dipole moment
- Melting temperature (°C)54
- Normal boiling temperature (°C)178.8
State-dependent Properties
- API gravity-46.5697
- Compressibility factor0.003314
- Density (kg/m³)1826.41
- 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
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))121.87
- Molar volume (m³/kmol)0.0810783
- Parachor4.1611e-5
- Poynting correction factor1.00367
- Prandtl number
- Saturation pressure (bar)0.00167601
- Saturation temperature (°C)178.8
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.82821
- Specific heat capacity (kJ/kg·K)0.822984
- Surface tension0.0456923
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0178862
- Upper flammability limit0.113821
Environmental Properties
- Global warming potential
- Ozone depletion potential