Properties of 4-Hydroxy-4′-iodobiphenyl
Thermophysical properties for 4-Hydroxy-4′-iodobiphenyl (CAS: 29558-78-9). 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: 12, H: 9, I: 1, O: 1
- CAS29558-78-9
- FormulaC12H9IO
- ID29558-78-9
- InChIC12H9IO/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,14H
- InChI KeyWJXIAMCDWSUSEI-UHFFFAOYSA-N
- IUPAC Name4-(4-iodophenyl)phenol
- Molecular Weight (kg)296.104
- Phases
- PubChem ID2.0640e+6
- SMILESOc1ccc(-c2ccc(I)cc2)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)39.2585
- Critical temperature (°C)723.504
- Critical volume (m³/kmol)0.5455
- Dipole moment
- Melting temperature (°C)194
- Normal boiling temperature (°C)433.11
State-dependent Properties
- API gravity-53.3984
- Compressibility factor0.00621465
- Density (kg/m³)1947.49
- 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))218.473
- Molar volume (m³/kmol)0.152044
- Parachor8.4339e-5
- Poynting correction factor1.00674
- Prandtl number
- Saturation pressure (bar)3.5036e-8
- Saturation temperature (°C)433.11
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.9494
- Specific heat capacity (kJ/kg·K)0.737824
- Surface tension0.067575
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0082769
- Upper flammability limit0.0526712
Environmental Properties
- Global warming potential
- Ozone depletion potential