ChemSpider 2D Image | 2-Bromo-4-[(4-bromo-3-chlorophenyl)(chloro)methyl]-1-methoxybenzene | C14H10Br2Cl2O

2-Bromo-4-[(4-bromo-3-chlorophenyl)(chloro)methyl]-1-methoxybenzene

  • Molecular FormulaC14H10Br2Cl2O
  • Average mass424.943 Da
  • Monoisotopic mass421.847534 Da
  • ChemSpider ID37477731

More details:

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

2-Brom-4-[(4-brom-3-chlorphenyl)(chlor)methyl]-1-methoxybenzol [German] [ACD/IUPAC Name]
2-Bromo-4-[(4-bromo-3-chlorophenyl)(chloro)methyl]-1-methoxybenzene [ACD/IUPAC Name]
2-Bromo-4-[(4-bromo-3-chlorophényl)(chloro)méthyl]-1-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 2-bromo-4-[(4-bromo-3-chlorophenyl)chloromethyl]-1-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: 469.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 237.5±28.7 °C
Index of Refraction: 1.618
Molar Refractivity: 87.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 5.79
ACD/BCF (pH 5.5): 14779.75
ACD/KOC (pH 5.5): 33591.98
ACD/LogD (pH 7.4): 5.79
ACD/BCF (pH 7.4): 14779.75
ACD/KOC (pH 7.4): 33591.98
Polar Surface Area: 9 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 249.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement