Properties of 4-Iodo-2,6-dimethylphenol
Thermophysical properties for 4-Iodo-2,6-dimethylphenol (CAS: 10570-67-9). 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: 8, H: 9, I: 1, O: 1
- CAS10570-67-9
- FormulaC8H9IO
- ID10570-67-9
- InChIC8H9IO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,1-2H3
- InChI KeyHUUNIMCCAGNBDF-UHFFFAOYSA-N
- IUPAC Name4-iodo-2,6-dimethylphenol
- Molecular Weight (kg)248.061
- Phases
- PubChem ID5.5532e+5
- SMILESCc1cc(I)cc(C)c1O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)41.197
- Critical temperature (°C)580.911
- Critical volume (m³/kmol)0.4295
- Dipole moment
- Melting temperature (°C)100
- Normal boiling temperature (°C)319.89
State-dependent Properties
- API gravity-57.8212
- Compressibility factor0.00482002
- Density (kg/m³)2103.57
- 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))180.73
- Molar volume (m³/kmol)0.117924
- Parachor6.3774e-5
- Poynting correction factor1.00533
- Prandtl number
- Saturation pressure (bar)6.2829e-6
- Saturation temperature (°C)319.89
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity2.10564
- Specific heat capacity (kJ/kg·K)0.72857
- Surface tension0.0567431
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0116009
- Upper flammability limit0.0738241
Environmental Properties
- Global warming potential
- Ozone depletion potential