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

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

  • Molecular FormulaC14H10Br2Cl2O
  • Average mass424.943 Da
  • Monoisotopic mass421.847534 Da
  • ChemSpider ID37477819

More details:

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

2-Brom-1-[(4-brom-3-chlorphenyl)(chlor)methyl]-4-methoxybenzol [German] [ACD/IUPAC Name]
2-Bromo-1-[(4-bromo-3-chlorophenyl)(chloro)methyl]-4-methoxybenzene [ACD/IUPAC Name]
2-Bromo-1-[(4-bromo-3-chlorophényl)(chloro)méthyl]-4-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 2-bromo-1-[(4-bromo-3-chlorophenyl)chloromethyl]-4-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: 467.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 236.3±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: 6.04
ACD/LogD (pH 5.5): 5.97
ACD/BCF (pH 5.5): 20110.53
ACD/KOC (pH 5.5): 41877.13
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 20110.53
ACD/KOC (pH 7.4): 41877.13
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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