Properties of 2,6-Dibromo-4-chloro-3,5-dimethylphenol
Thermophysical properties for 2,6-Dibromo-4-chloro-3,5-dimethylphenol (CAS: 175204-32-7). 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
- AtomsBr: 2, C: 8, Cl: 1, H: 7, O: 1
- CAS175204-32-7
- FormulaC8H7Br2ClO
- ID175204-32-7
- InChIC8H7Br2ClO/c1-3-5(9)8(12)6(10)4(2)7(3)11/h12H,1-2H3
- InChI KeyJVJYURWOPAQMPX-UHFFFAOYSA-N
- IUPAC Name2,6-dibromo-4-chloro-3,5-dimethylphenol
- Molecular Weight (kg)314.402
- Phases
- PubChem ID7.5577e+6
- SMILESCc1c(Cl)c(C)c(Br)c(O)c1Br
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)46.5934
- Critical temperature (°C)667.732
- Critical volume (m³/kmol)0.5145
- Dipole moment
- Melting temperature (°C)158
- Normal boiling temperature (°C)406.46
State-dependent Properties
- API gravity-46.4122
- Compressibility factor0.00682704
- Density (kg/m³)1882.35
- 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))184.501
- Molar volume (m³/kmol)0.167026
- Parachor1.0225e-4
- Poynting correction factor1.00778
- Prandtl number
- Saturation pressure (bar)2.2152e-8
- Saturation temperature (°C)406.46
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.8842
- Specific heat capacity (kJ/kg·K)0.586834
- Surface tension0.0821509
- 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