ChemSpider 2D Image | 3-Bromo-N-{3-[(E)-(5-bromo-3-chloro-2-hydroxybenzylidene)amino]phenyl}benzamide | C20H13Br2ClN2O2

3-Bromo-N-{3-[(E)-(5-bromo-3-chloro-2-hydroxybenzylidene)amino]phenyl}benzamide

  • Molecular FormulaC20H13Br2ClN2O2
  • Average mass508.590 Da
  • Monoisotopic mass505.903229 Da
  • ChemSpider ID22825588

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Brom-N-{3-[(E)-(5-brom-3-chlor-2-hydroxybenzyliden)amino]phenyl}benzamid [German] [ACD/IUPAC Name]
3-Bromo-N-{3-[(E)-(5-bromo-3-chloro-2-hydroxybenzylidene)amino]phenyl}benzamide [ACD/IUPAC Name]
3-Bromo-N-{3-[(E)-(5-bromo-3-chloro-2-hydroxybenzylidène)amino]phényl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-bromo-N-[3-[[(1E)-(5-bromo-3-chloro-2-hydroxyphenyl)methylene]amino]phenyl]- [ACD/Index Name]
3-bromo-N-{3-[(5-bromo-3-chloro-2-hydroxybenzylidene)amino]phenyl}benzamide [ACD/IUPAC 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: 543.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 282.5±30.1 °C
Index of Refraction: 1.669
Molar Refractivity: 114.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 6.72
ACD/LogD (pH 5.5): 6.27
ACD/BCF (pH 5.5): 32948.71
ACD/KOC (pH 5.5): 57391.96
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 3077.43
ACD/KOC (pH 7.4): 5360.44
Polar Surface Area: 62 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 307.3±7.0 cm3

Click to predict properties on the Chemicalize site


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