Properties of 5-Fluoro-2-(trifluoromethyl)benzenemethanol
Thermophysical properties for 5-Fluoro-2-(trifluoromethyl)benzenemethanol (CAS: 238742-82-0). 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: 8, F: 4, H: 6, O: 1
- CAS238742-82-0
- FormulaC8H6F4O
- ID238742-82-0
- InChIC8H6F4O/c9-6-1-2-7(8(10,11)12)5(3-6)4-13/h1-3,13H,4H2
- InChI KeyAGVUJWYLCSOJDS-UHFFFAOYSA-N
- IUPAC Name[5-fluoro-2-(trifluoromethyl)phenyl]methanol
- Molecular Weight (kg)194.126
- Phases
- PubChem ID2.7376e+6
- SMILESOCc1cc(F)ccc1C(F)(F)F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.5043
- Critical temperature (°C)406.561
- Critical volume (m³/kmol)0.4555
- Dipole moment
- Melting temperature (°C)50
- Normal boiling temperature (°C)232.16
State-dependent Properties
- API gravity-24.3055
- Compressibility factor0.00546401
- Density (kg/m³)1452.18
- 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))175.763
- Molar volume (m³/kmol)0.133679
- Parachor6.9139e-5
- Poynting correction factor1.00608
- Prandtl number
- Saturation pressure (bar)8.4503e-5
- Saturation temperature (°C)232.16
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.45361
- Specific heat capacity (kJ/kg·K)0.905408
- Surface tension0.0460929
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0125456
- Upper flammability limit0.0798358
Environmental Properties
- Global warming potential
- Ozone depletion potential