Properties of 3,5-Difluoro-4-methoxyphenol
Thermophysical properties for 3,5-Difluoro-4-methoxyphenol (CAS: 443-42-5). 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: 7, F: 2, H: 6, O: 2
- CAS443-42-5
- FormulaC7H6F2O2
- ID443-42-5
- InChIC7H6F2O2/c1-11-7-5(8)2-4(10)3-6(7)9/h2-3,10H,1H3
- InChI KeyWPNHIYWMMCVBGE-UHFFFAOYSA-N
- IUPAC Name3,5-difluoro-4-methoxyphenol
- Molecular Weight (kg)160.118
- Phases
- PubChem ID1.7751e+7
- SMILESCOc1c(F)cc(O)cc1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)41.7849
- Critical temperature (°C)431.49
- Critical volume (m³/kmol)0.3395
- Dipole moment
- Melting temperature (°C)69
- Normal boiling temperature (°C)224.83
State-dependent Properties
- API gravity-38.8327
- Compressibility factor0.0039191
- Density (kg/m³)1669.94
- 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))155.53
- Molar volume (m³/kmol)0.0958823
- Parachor5.0175e-5
- Poynting correction factor1.00433
- Prandtl number
- Saturation pressure (bar)2.0622e-4
- Saturation temperature (°C)224.83
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.67159
- Specific heat capacity (kJ/kg·K)0.971343
- Surface tension0.0499144
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0149864
- Upper flammability limit0.0953678
Environmental Properties
- Global warming potential
- Ozone depletion potential