ChemSpider 2D Image | N'-[(Z)-(3-Bromo-6-quinolinyl)methylene]-2-(2,4-dibromophenoxy)acetohydrazide | C18H12Br3N3O2

N'-[(Z)-(3-Bromo-6-quinolinyl)methylene]-2-(2,4-dibromophenoxy)acetohydrazide

  • Molecular FormulaC18H12Br3N3O2
  • Average mass542.019 Da
  • Monoisotopic mass538.847961 Da
  • ChemSpider ID99787561

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-(2,4-dibromophenoxy)-, 2-[(1Z)-(3-bromo-6-quinolinyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(3-Brom-6-chinolinyl)methylen]-2-(2,4-dibromphenoxy)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(3-Bromo-6-quinoléinyl)méthylène]-2-(2,4-dibromophénoxy)acétohydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-(3-Bromo-6-quinolinyl)methylene]-2-(2,4-dibromophenoxy)acetohydrazide [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.691
Molar Refractivity: 111.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.96
ACD/LogD (pH 5.5): 5.25
ACD/BCF (pH 5.5): 5772.08
ACD/KOC (pH 5.5): 17137.25
ACD/LogD (pH 7.4): 5.25
ACD/BCF (pH 7.4): 5771.85
ACD/KOC (pH 7.4): 17136.55
Polar Surface Area: 64 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 292.3±7.0 cm3

Click to predict properties on the Chemicalize site


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