Properties of 4-[(Trifluoromethyl)thio]benzenemethanol
Thermophysical properties for 4-[(Trifluoromethyl)thio]benzenemethanol (CAS: 56456-52-1). 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
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Open CalculatorIdentification
- AtomsC: 8, F: 3, H: 7, O: 1, S: 1
- CAS56456-52-1
- FormulaC8H7F3OS
- ID56456-52-1
- InChIC8H7F3OS/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-4,12H,5H2
- InChI KeyKCWQNXIWNNTUIJ-UHFFFAOYSA-N
- IUPAC Name[4-(trifluoromethylsulfanyl)phenyl]methanol
- Molecular Weight (kg)208.201
- Phases
- PubChem ID2.7779e+6
- SMILESOCc1ccc(SC(F)(F)F)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)35.5577
- Critical temperature (°C)496.364
- Critical volume (m³/kmol)0.4915
- Dipole moment
- Melting temperature (°C)52
- Normal boiling temperature (°C)296.69
State-dependent Properties
- API gravity-22.7489
- Compressibility factor0.00591754
- Density (kg/m³)1438.1
- 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))185.46
- Molar volume (m³/kmol)0.144775
- Parachor7.9412e-5
- Poynting correction factor1.00661
- Prandtl number
- Saturation pressure (bar)3.7946e-6
- Saturation temperature (°C)296.69
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.43951
- Specific heat capacity (kJ/kg·K)0.890773
- Surface tension0.0574283
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0122141
- Upper flammability limit0.077726
Environmental Properties
- Global warming potential
- Ozone depletion potential