ChemSpider 2D Image | N'-[(Z)-(5-Bromo-2-hydroxyphenyl)methylene]-3,5-dimethoxybenzohydrazide | C16H15BrN2O4

N'-[(Z)-(5-Bromo-2-hydroxyphenyl)methylene]-3,5-dimethoxybenzohydrazide

  • Molecular FormulaC16H15BrN2O4
  • Average mass379.205 Da
  • Monoisotopic mass378.021515 Da
  • ChemSpider ID30655079

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 3,5-dimethoxy-, 2-[(1Z)-(5-bromo-2-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(5-Brom-2-hydroxyphenyl)methylen]-3,5-dimethoxybenzohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(5-Bromo-2-hydroxyphenyl)methylene]-3,5-dimethoxybenzohydrazide [ACD/IUPAC Name]
N'-[(Z)-(5-Bromo-2-hydroxyphényl)méthylène]-3,5-diméthoxybenzohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.597
Molar Refractivity: 89.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 704.79
ACD/KOC (pH 5.5): 3798.39
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 501.09
ACD/KOC (pH 7.4): 2700.59
Polar Surface Area: 80 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 261.0±7.0 cm3

Click to predict properties on the Chemicalize site


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