ChemSpider 2D Image | 2,4,6-Tribromo-3-(2,4-dibromo-5-hydroxy-3-methylphenoxy)-5-methylphenol | C14H9Br5O3

2,4,6-Tribromo-3-(2,4-dibromo-5-hydroxy-3-methylphenoxy)-5-methylphenol

  • Molecular FormulaC14H9Br5O3
  • Average mass624.740 Da
  • Monoisotopic mass619.646790 Da
  • ChemSpider ID27025437

More details:

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

2,4,6-Tribrom-3-(2,4-dibrom-5-hydroxy-3-methylphenoxy)-5-methylphenol [German] [ACD/IUPAC Name]
2,4,6-Tribromo-3-(2,4-dibromo-5-hydroxy-3-methylphenoxy)-5-methylphenol [ACD/IUPAC Name]
2,4,6-Tribromo-3-(2,4-dibromo-5-hydroxy-3-méthylphénoxy)-5-méthylphénol [French] [ACD/IUPAC Name]
Phenol, 2,4,6-tribromo-3-(2,4-dibromo-5-hydroxy-3-methylphenoxy)-5-methyl- [ACD/Index Name]
4,6,2’,4’,6’-Pentabromo-3,3’-dihydroxy-5,5’-dimethyldiphenyl 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: 455.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 229.4±28.7 °C
Index of Refraction: 1.701
Molar Refractivity: 104.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 8.95
ACD/LogD (pH 5.5): 7.46
ACD/BCF (pH 5.5): 241807.92
ACD/KOC (pH 5.5): 211757.84
ACD/LogD (pH 7.4): 5.52
ACD/BCF (pH 7.4): 2737.86
ACD/KOC (pH 7.4): 2397.62
Polar Surface Area: 50 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 270.4±3.0 cm3

Click to predict properties on the Chemicalize site


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