ChemSpider 2D Image | 1-Bromo-4-[bromo(2-chloro-4-methoxyphenyl)methyl]-2-chlorobenzene | C14H10Br2Cl2O

1-Bromo-4-[bromo(2-chloro-4-methoxyphenyl)methyl]-2-chlorobenzene

  • Molecular FormulaC14H10Br2Cl2O
  • Average mass424.943 Da
  • Monoisotopic mass421.847534 Da
  • ChemSpider ID37477929

More details:

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

1-Brom-4-[brom(2-chlor-4-methoxyphenyl)methyl]-2-chlorbenzol [German] [ACD/IUPAC Name]
1-Bromo-4-[bromo(2-chloro-4-methoxyphenyl)methyl]-2-chlorobenzene [ACD/IUPAC Name]
1-Bromo-4-[bromo(2-chloro-4-méthoxyphényl)méthyl]-2-chlorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-4-[bromo(2-chloro-4-methoxyphenyl)methyl]-2-chloro- [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: 453.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 228.1±28.7 °C
Index of Refraction: 1.627
Molar Refractivity: 87.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 31580.62
ACD/KOC (pH 5.5): 57845.49
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 31580.62
ACD/KOC (pH 7.4): 57845.49
Polar Surface Area: 9 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 246.9±3.0 cm3

Click to predict properties on the Chemicalize site


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