ChemSpider 2D Image | (dibromo-hydroxyphenoxy)-dibromophenol | C12H6Br4O3

(dibromo-hydroxyphenoxy)-dibromophenol

  • Molecular FormulaC12H6Br4O3
  • Average mass517.790 Da
  • Monoisotopic mass513.705017 Da
  • ChemSpider ID17214274

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(dibromo-hydroxyphenoxy)-dibromophenol
3,5-Dibrom-2-(3,5-dibrom-2-hydroxyphenoxy)phenol [German] [ACD/IUPAC Name]
3,5-Dibromo-2-(3,5-dibromo-2-hydroxyphenoxy)phenol [ACD/IUPAC Name]
3,5-Dibromo-2-(3,5-dibromo-2-hydroxyphénoxy)phénol [French] [ACD/IUPAC Name]
Phenol, 3,5-dibromo-2-(3,5-dibromo-2-hydroxyphenoxy)- [ACD/Index Name]
2',6-dihydroxy-2,3',4,5'-tetrabromodiphenyl ether

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.3±0.1 g/cm3
Boiling Point: 408.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 200.6±28.7 °C
Index of Refraction: 1.717
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 6.87
ACD/LogD (pH 5.5): 6.30
ACD/BCF (pH 5.5): 34883.28
ACD/KOC (pH 5.5): 59594.95
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 1209.38
ACD/KOC (pH 7.4): 2066.11
Polar Surface Area: 50 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 65.5±3.0 dyne/cm
Molar Volume: 221.6±3.0 cm3

Click to predict properties on the Chemicalize site


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