ChemSpider 2D Image | N-(3-{[3-Bromo-5-(2-chlorobenzyl)-2-hydroxybenzylidene]amino}phenyl)-2-chlorobenzamide | C27H19BrCl2N2O2

N-(3-{[3-Bromo-5-(2-chlorobenzyl)-2-hydroxybenzylidene]amino}phenyl)-2-chlorobenzamide

  • Molecular FormulaC27H19BrCl2N2O2
  • Average mass554.262 Da
  • Monoisotopic mass552.000671 Da
  • ChemSpider ID35404991

More details:

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

Benzamide, N-[3-[[[3-bromo-5-[(2-chlorophenyl)methyl]-2-hydroxyphenyl]methylene]amino]phenyl]-2-chloro- [ACD/Index Name]
N-(3-{[3-Brom-5-(2-chlorbenzyl)-2-hydroxybenzyliden]amino}phenyl)-2-chlorbenzamid [German] [ACD/IUPAC Name]
N-(3-{[3-Bromo-5-(2-chlorobenzyl)-2-hydroxybenzylidene]amino}phenyl)-2-chlorobenzamide [ACD/IUPAC Name]
N-(3-{[3-Bromo-5-(2-chlorobenzyl)-2-hydroxybenzylidène]amino}phényl)-2-chlorobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 622.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 330.1±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: 7.78
ACD/LogD (pH 5.5): 7.48
ACD/BCF (pH 5.5): 285781.22
ACD/KOC (pH 5.5): 279718.72
ACD/LogD (pH 7.4): 7.45
ACD/BCF (pH 7.4): 264750.50
ACD/KOC (pH 7.4): 259134.14
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

Click to predict properties on the Chemicalize site


Advertisement