ChemSpider 2D Image | 1,3-Dibromo-2-[(2-bromo-5-methoxybenzyl)oxy]-5-(bromomethyl)benzene | C15H12Br4O2

1,3-Dibromo-2-[(2-bromo-5-methoxybenzyl)oxy]-5-(bromomethyl)benzene

  • Molecular FormulaC15H12Br4O2
  • Average mass543.871 Da
  • Monoisotopic mass539.757080 Da
  • ChemSpider ID56025887

More details:

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

1,3-Dibrom-2-[(2-brom-5-methoxybenzyl)oxy]-5-(brommethyl)benzol [German] [ACD/IUPAC Name]
1,3-Dibromo-2-[(2-bromo-5-methoxybenzyl)oxy]-5-(bromomethyl)benzene [ACD/IUPAC Name]
1,3-Dibromo-2-[(2-bromo-5-méthoxybenzyl)oxy]-5-(bromométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1,3-dibromo-2-[(2-bromo-5-methoxyphenyl)methoxy]-5-(bromomethyl)- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 528.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 222.0±27.2 °C
Index of Refraction: 1.643
Molar Refractivity: 99.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 6.44
ACD/BCF (pH 5.5): 46409.30
ACD/KOC (pH 5.5): 76197.10
ACD/LogD (pH 7.4): 6.44
ACD/BCF (pH 7.4): 46409.30
ACD/KOC (pH 7.4): 76197.10
Polar Surface Area: 18 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 276.2±3.0 cm3

Click to predict properties on the Chemicalize site


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