ChemSpider 2D Image | 1-Bromo-2-[bromo(2,5-dibromophenyl)methyl]-4,5-dimethoxybenzene | C15H12Br4O2

1-Bromo-2-[bromo(2,5-dibromophenyl)methyl]-4,5-dimethoxybenzene

  • Molecular FormulaC15H12Br4O2
  • Average mass543.871 Da
  • Monoisotopic mass539.757080 Da
  • ChemSpider ID42998584

More details:






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

1-Brom-2-[brom(2,5-dibromphenyl)methyl]-4,5-dimethoxybenzol [German] [ACD/IUPAC Name]
1-Bromo-2-[bromo(2,5-dibromophenyl)methyl]-4,5-dimethoxybenzene [ACD/IUPAC Name]
1-Bromo-2-[bromo(2,5-dibromophényl)méthyl]-4,5-diméthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-2-[bromo(2,5-dibromophenyl)methyl]-4,5-dimethoxy- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 501.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 210.0±28.6 °C
Index of Refraction: 1.633
Molar Refractivity: 99.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 7.10
ACD/LogD (pH 5.5): 6.26
ACD/BCF (pH 5.5): 33437.57
ACD/KOC (pH 5.5): 60260.29
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 33437.57
ACD/KOC (pH 7.4): 60260.29
Polar Surface Area: 18 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 279.3±3.0 cm3

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