ChemSpider 2D Image | N-{3-[(E)-(5-Benzyl-3-bromo-2-hydroxybenzylidene)amino]phenyl}-2,4-dichlorobenzamide | C27H19BrCl2N2O2

N-{3-[(E)-(5-Benzyl-3-bromo-2-hydroxybenzylidene)amino]phenyl}-2,4-dichlorobenzamide

  • Molecular FormulaC27H19BrCl2N2O2
  • Average mass554.262 Da
  • Monoisotopic mass552.000671 Da
  • ChemSpider ID17969908

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzamide, N-[3-[[(1E)-[3-bromo-2-hydroxy-5-(phenylmethyl)phenyl]methylene]amino]phenyl]-2,4-dichloro- [ACD/Index Name]
N-{3-[(E)-(5-Benzyl-3-brom-2-hydroxybenzyliden)amino]phenyl}-2,4-dichlorbenzamid [German] [ACD/IUPAC Name]
N-{3-[(E)-(5-Benzyl-3-bromo-2-hydroxybenzylidene)amino]phenyl}-2,4-dichlorobenzamide [ACD/IUPAC Name]
N-{3-[(E)-(5-Benzyl-3-bromo-2-hydroxybenzylidène)amino]phényl}-2,4-dichlorobenzamide [French] [ACD/IUPAC Name]
N-(3-{(1E)-2-[3-bromo-2-hydroxy-5-benzylphenyl]-1-azavinyl}phenyl)(2,4-dichlorophenyl)carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 629.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 334.4±31.5 °C
Index of Refraction: 1.649
Molar Refractivity: 141.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.64
ACD/LogD (pH 5.5): 7.48
ACD/BCF (pH 5.5): 285196.63
ACD/KOC (pH 5.5): 279344.59
ACD/LogD (pH 7.4): 7.46
ACD/BCF (pH 7.4): 271475.78
ACD/KOC (pH 7.4): 265905.28
Polar Surface Area: 62 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 387.9±7.0 cm3

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