ChemSpider 2D Image | N'-{3-Bromo-4-[(2-chlorobenzyl)oxy]-5-methoxybenzylidene}-3,4,5-trihydroxybenzohydrazide | C22H18BrClN2O6

N'-{3-Bromo-4-[(2-chlorobenzyl)oxy]-5-methoxybenzylidene}-3,4,5-trihydroxybenzohydrazide

  • Molecular FormulaC22H18BrClN2O6
  • Average mass521.745 Da
  • Monoisotopic mass520.003662 Da
  • ChemSpider ID1067488

More details:

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

Benzoic acid, 3,4,5-trihydroxy-, 2-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
N'-{3-Brom-4-[(2-chlorbenzyl)oxy]-5-methoxybenzyliden}-3,4,5-trihydroxybenzohydrazid [German] [ACD/IUPAC Name]
N'-{3-Bromo-4-[(2-chlorobenzyl)oxy]-5-methoxybenzylidene}-3,4,5-trihydroxybenzohydrazide [ACD/IUPAC Name]
N'-{3-Bromo-4-[(2-chlorobenzyl)oxy]-5-méthoxybenzylidène}-3,4,5-trihydroxybenzohydrazide [French] [ACD/IUPAC Name]

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

ZINC01086225 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 120.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 727.09
ACD/KOC (pH 5.5): 3883.18
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 495.47
ACD/KOC (pH 7.4): 2646.18
Polar Surface Area: 121 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 333.4±7.0 cm3

Click to predict properties on the Chemicalize site


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