ChemSpider 2D Image | 1-Bromo-2-[(4-bromobenzyl)oxy]benzene | C13H10Br2O

1-Bromo-2-[(4-bromobenzyl)oxy]benzene

  • Molecular FormulaC13H10Br2O
  • Average mass342.026 Da
  • Monoisotopic mass339.909821 Da
  • ChemSpider ID24271822

More details:

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

1-Brom-2-[(4-brombenzyl)oxy]benzol [German] [ACD/IUPAC Name]
1-Bromo-2-[(4-bromobenzyl)oxy]benzene [ACD/IUPAC Name]
1-Bromo-2-[(4-bromobenzyl)oxy]benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-2-[(4-bromophenyl)methoxy]- [ACD/Index Name]
1-bromo-4-(2-bromophenoxymethyl)benzene
1-BROMO-4-[(2-BROMOPHENOXY)METHYL]BENZENE
4-bromobenzyl 2-bromophenyl ether

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

Density: 1.7±0.1 g/cm3
Boiling Point: 388.7±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 159.9±20.8 °C
Index of Refraction: 1.623
Molar Refractivity: 72.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4625.71
ACD/KOC (pH 5.5): 14626.07
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4625.71
ACD/KOC (pH 7.4): 14626.07
Polar Surface Area: 9 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 206.5±3.0 cm3

Click to predict properties on the Chemicalize site


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