ChemSpider 2D Image | 2,3,6-Tribromo-4-hydroxyphenyl hypobromite | C6H2Br4O2

2,3,6-Tribromo-4-hydroxyphenyl hypobromite

  • Molecular FormulaC6H2Br4O2
  • Average mass425.695 Da
  • Monoisotopic mass421.678802 Da
  • ChemSpider ID26542684

More details:

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

2,3,6-Tribrom-4-hydroxyphenylhypobromit [German] [ACD/IUPAC Name]
2,3,6-Tribromo-4-hydroxyphenyl hypobromite [ACD/IUPAC Name]
Hypobromite de 2,3,6-tribromo-4-hydroxyphényle [French] [ACD/IUPAC Name]
Hypobromous acid, 2,3,6-tribromo-4-hydroxyphenyl ester [ACD/Index Name]
2641-89-6 [RN]
Tetrabromohydroquinone

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

Density: 2.7±0.1 g/cm3
Boiling Point: 363.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 173.7±30.7 °C
Index of Refraction: 1.704
Molar Refractivity: 61.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.58
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3514.88
ACD/KOC (pH 5.5): 11545.17
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 313.76
ACD/KOC (pH 7.4): 1030.60
Polar Surface Area: 29 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 157.1±3.0 cm3

Click to predict properties on the Chemicalize site


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