ChemSpider 2D Image | 2-{[4-Bromo-3-(bromomethyl)phenoxy]methyl}-1,3-dichlorobenzene | C14H10Br2Cl2O

2-{[4-Bromo-3-(bromomethyl)phenoxy]methyl}-1,3-dichlorobenzene

  • Molecular FormulaC14H10Br2Cl2O
  • Average mass424.943 Da
  • Monoisotopic mass421.847534 Da
  • ChemSpider ID72101318

More details:

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

2-{[4-Brom-3-(brommethyl)phenoxy]methyl}-1,3-dichlorbenzol [German] [ACD/IUPAC Name]
2-{[4-Bromo-3-(bromomethyl)phenoxy]methyl}-1,3-dichlorobenzene [ACD/IUPAC Name]
2-{[4-Bromo-3-(bromométhyl)phénoxy]méthyl}-1,3-dichlorobenzène [French] [ACD/IUPAC Name]
Benzene, 2-[[4-bromo-3-(bromomethyl)phenoxy]methyl]-1,3-dichloro- [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: 463.5±40.0 °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: 234.1±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: 6.72
ACD/LogD (pH 5.5): 6.28
ACD/BCF (pH 5.5): 34973.44
ACD/KOC (pH 5.5): 62228.82
ACD/LogD (pH 7.4): 6.28
ACD/BCF (pH 7.4): 34973.44
ACD/KOC (pH 7.4): 62228.82
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

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