Properties of 2,4-Difluoro-4′-methoxy-1,1′-biphenyl
Thermophysical properties for 2,4-Difluoro-4′-methoxy-1,1′-biphenyl (CAS: 90101-30-7). 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: 13, F: 2, H: 10, O: 1
- CAS90101-30-7
- FormulaC13H10F2O
- ID90101-30-7
- InChIC13H10F2O/c1-16-11-5-2-9(3-6-11)12-7-4-10(14)8-13(12)15/h2-8H,1H3
- InChI KeyBWSOJWZJAGFIQD-UHFFFAOYSA-N
- IUPAC Name2,4-difluoro-1-(4-methoxyphenyl)benzene
- Molecular Weight (kg)220.215
- Phases
- PubChem ID1.0955e+7
- SMILESCOc1ccc(-c2ccc(F)cc2F)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)26.1374
- Critical temperature (°C)533.863
- Critical volume (m³/kmol)0.6015
- Dipole moment
- Melting temperature (°C)78.5
- Normal boiling temperature (°C)313.15
State-dependent Properties
- API gravity-15.7174
- Compressibility factor0.00670095
- Density (kg/m³)1343.25
- 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))234.07
- Molar volume (m³/kmol)0.163942
- Parachor8.2107e-5
- Poynting correction factor1.00744
- Prandtl number
- Saturation pressure (bar)1.0415e-5
- Saturation temperature (°C)313.15
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.34457
- Specific heat capacity (kJ/kg·K)1.06292
- Surface tension0.0407503
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00759669
- Upper flammability limit0.0483425
Environmental Properties
- Global warming potential
- Ozone depletion potential