ChemSpider 2D Image | N'-[(1E)-1-(5-Bromo-2-hydroxyphenyl)ethylidene]-2-chlorobenzohydrazide | C15H12BrClN2O2

N'-[(1E)-1-(5-Bromo-2-hydroxyphenyl)ethylidene]-2-chlorobenzohydrazide

  • Molecular FormulaC15H12BrClN2O2
  • Average mass367.625 Da
  • Monoisotopic mass365.977051 Da
  • ChemSpider ID30657265

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 2-chloro-, 2-[(1E)-1-(5-bromo-2-hydroxyphenyl)ethylidene]hydrazide [ACD/Index Name]
N'-[(1E)-1-(5-Brom-2-hydroxyphenyl)ethyliden]-2-chlorbenzohydrazid [German] [ACD/IUPAC Name]
N'-[(1E)-1-(5-Bromo-2-hydroxyphenyl)ethylidene]-2-chlorobenzohydrazide [ACD/IUPAC Name]
N'-[(1E)-1-(5-Bromo-2-hydroxyphényl)éthylidène]-2-chlorobenzohydrazide [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: 1.632
Molar Refractivity: 86.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 820.41
ACD/KOC (pH 5.5): 4235.90
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 617.07
ACD/KOC (pH 7.4): 3186.01
Polar Surface Area: 62 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 242.1±7.0 cm3

Click to predict properties on the Chemicalize site


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