ChemSpider 2D Image | 1-Bromo-3-(bromomethyl)-2-[(2,5-dichlorobenzyl)oxy]benzene | C14H10Br2Cl2O

1-Bromo-3-(bromomethyl)-2-[(2,5-dichlorobenzyl)oxy]benzene

  • Molecular FormulaC14H10Br2Cl2O
  • Average mass424.943 Da
  • Monoisotopic mass421.847534 Da
  • ChemSpider ID48584642

More details:

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

1-Brom-3-(brommethyl)-2-[(2,5-dichlorbenzyl)oxy]benzol [German] [ACD/IUPAC Name]
1-Bromo-3-(bromomethyl)-2-[(2,5-dichlorobenzyl)oxy]benzene [ACD/IUPAC Name]
1-Bromo-3-(bromométhyl)-2-[(2,5-dichlorobenzyl)oxy]benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-3-(bromomethyl)-2-[(2,5-dichlorophenyl)methoxy]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 450.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 226.2±27.3 °C
Index of Refraction: 1.638
Molar Refractivity: 87.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 5.99
ACD/BCF (pH 5.5): 21115.10
ACD/KOC (pH 5.5): 43364.04
ACD/LogD (pH 7.4): 5.99
ACD/BCF (pH 7.4): 21115.10
ACD/KOC (pH 7.4): 43364.04
Polar Surface Area: 9 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 243.7±3.0 cm3

Click to predict properties on the Chemicalize site


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