ChemSpider 2D Image | 1,1'-(2-Bromo-2-phenyl-1,1-ethenediyl)bis(2-methoxybenzene) | C22H19BrO2

1,1'-(2-Bromo-2-phenyl-1,1-ethenediyl)bis(2-methoxybenzene)

  • Molecular FormulaC22H19BrO2
  • Average mass395.289 Da
  • Monoisotopic mass394.056824 Da
  • ChemSpider ID35778053

More details:

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

1,1'-(2-Brom-2-phenyl-1,1-ethendiyl)bis(2-methoxybenzol) [German] [ACD/IUPAC Name]
1,1'-(2-Bromo-2-phenyl-1,1-ethenediyl)bis(2-methoxybenzene) [ACD/IUPAC Name]
1,1'-(2-Bromo-2-phényl-1,1-éthènediyl)bis(2-méthoxybenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-(2-bromo-2-phenylethenylidene)bis[2-methoxy- [ACD/Index Name]
1,1'-(2-Bromo-2-phenylethene-1,1-diyl)bis(2-methoxybenzene)
62378-32-9 [RN]
BENZENE, 1,1'-(BROMOPHENYLETHENYLIDENE)BIS[2-METHOXY-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 465.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 180.5±24.2 °C
Index of Refraction: 1.618
Molar Refractivity: 106.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.32
ACD/LogD (pH 5.5): 6.51
ACD/BCF (pH 5.5): 52519.46
ACD/KOC (pH 5.5): 83250.58
ACD/LogD (pH 7.4): 6.51
ACD/BCF (pH 7.4): 52519.46
ACD/KOC (pH 7.4): 83250.58
Polar Surface Area: 18 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 303.6±3.0 cm3

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