ChemSpider 2D Image | 2,3-Dibromo-4-{2-[4-(bromooxy)phenyl]-2-propanyl}phenyl hypobromite | C15H12Br4O2

2,3-Dibromo-4-{2-[4-(bromooxy)phenyl]-2-propanyl}phenyl hypobromite

  • Molecular FormulaC15H12Br4O2
  • Average mass543.871 Da
  • Monoisotopic mass539.757080 Da
  • ChemSpider ID10612615

More details:

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

2,3-Dibrom-4-{2-[4-(bromoxy)phenyl]-2-propanyl}phenylhypobromit [German] [ACD/IUPAC Name]
2,3-Dibromo-4-{2-[4-(bromooxy)phenyl]-2-propanyl}phenyl hypobromite [ACD/IUPAC Name]
Hypobromite de 2,3-dibromo-4-{2-[4-(bromooxy)phényl]-2-propanyl}phényle [French] [ACD/IUPAC Name]
Hypobromous acid, 2,3-dibromo-4-[1-[4-(bromooxy)phenyl]-1-methylethyl]phenyl ester [ACD/Index Name]
79-94-7 [RN]
Tetrabromobisphenol A [Wiki]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 463.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 193.1±30.0 °C
Index of Refraction: 1.638
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 8.40
ACD/LogD (pH 5.5): 7.15
ACD/BCF (pH 5.5): 159543.27
ACD/KOC (pH 5.5): 184415.38
ACD/LogD (pH 7.4): 7.15
ACD/BCF (pH 7.4): 159543.27
ACD/KOC (pH 7.4): 184415.38
Polar Surface Area: 18 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 276.4±3.0 cm3

Click to predict properties on the Chemicalize site


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