ChemSpider 2D Image | 1-Bromo-3-[(4-bromophenyl)(chloro)methyl]-5-chloro-2-methoxybenzene | C14H10Br2Cl2O

1-Bromo-3-[(4-bromophenyl)(chloro)methyl]-5-chloro-2-methoxybenzene

  • Molecular FormulaC14H10Br2Cl2O
  • Average mass424.943 Da
  • Monoisotopic mass421.847534 Da
  • ChemSpider ID43418259

More details:

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

1-Brom-3-[(4-bromphenyl)(chlor)methyl]-5-chlor-2-methoxybenzol [German] [ACD/IUPAC Name]
1-Bromo-3-[(4-bromophenyl)(chloro)methyl]-5-chloro-2-methoxybenzene [ACD/IUPAC Name]
1-Bromo-3-[(4-bromophényl)(chloro)méthyl]-5-chloro-2-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-3-[(4-bromophenyl)chloromethyl]-5-chloro-2-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: 466.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 235.8±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: 5.85
ACD/LogD (pH 5.5): 5.97
ACD/BCF (pH 5.5): 20455.23
ACD/KOC (pH 5.5): 42389.69
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 20455.23
ACD/KOC (pH 7.4): 42389.69
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


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