ChemSpider 2D Image | {5-Bromo-2-[(E)-(5-chloro-2-hydroxybenzylidene)amino]phenyl}(phenyl)methanone | C20H13BrClNO2

{5-Bromo-2-[(E)-(5-chloro-2-hydroxybenzylidene)amino]phenyl}(phenyl)methanone

  • Molecular FormulaC20H13BrClNO2
  • Average mass414.680 Da
  • Monoisotopic mass412.981812 Da
  • ChemSpider ID21540408

  • Double-bond stereo - Double-bond stereo

More details:

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

{5-Brom-2-[(E)-(5-chlor-2-hydroxybenzyliden)amino]phenyl}(phenyl)methanon [German] [ACD/IUPAC Name]
{5-Bromo-2-[(E)-(5-chloro-2-hydroxybenzylidene)amino]phenyl}(phenyl)methanone [ACD/IUPAC Name]
{5-Bromo-2-[(E)-(5-chloro-2-hydroxybenzylidène)amino]phényl}(phényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [5-bromo-2-[[(1E)-(5-chloro-2-hydroxyphenyl)methylene]amino]phenyl]phenyl- [ACD/Index Name]
2-[(1E)-[(2-BENZOYL-4-BROMOPHENYL)IMINO]METHYL]-4-CHLOROPHENOL

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

Density: 1.4±0.1 g/cm3
Boiling Point: 604.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 319.6±31.5 °C
Index of Refraction: 1.636
Molar Refractivity: 104.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.22
ACD/LogD (pH 5.5): 6.39
ACD/BCF (pH 5.5): 42137.58
ACD/KOC (pH 5.5): 70975.44
ACD/LogD (pH 7.4): 6.21
ACD/BCF (pH 7.4): 27929.40
ACD/KOC (pH 7.4): 47043.55
Polar Surface Area: 50 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 290.1±7.0 cm3

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