ChemSpider 2D Image | N'-[(Z)-(2-Chlorophenyl)methylene]-4-(8-quinolinyloxy)butanehydrazide | C20H18ClN3O2

N'-[(Z)-(2-Chlorophenyl)methylene]-4-(8-quinolinyloxy)butanehydrazide

  • Molecular FormulaC20H18ClN3O2
  • Average mass367.829 Da
  • Monoisotopic mass367.108765 Da
  • ChemSpider ID30655086

  • Double-bond stereo - Double-bond stereo

More details:

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

4-(8-Chinolinyloxy)-N'-[(Z)-(2-chlorphenyl)methylen]butanhydrazid [German] [ACD/IUPAC Name]
Butanoic acid, 4-(8-quinolinyloxy)-, 2-[(1Z)-(2-chlorophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2-Chlorophényl)méthylène]-4-(8-quinoléinyloxy)butanehydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-(2-Chlorophenyl)methylene]-4-(8-quinolinyloxy)butanehydrazide [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.613
Molar Refractivity: 103.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1729.15
ACD/KOC (pH 5.5): 7218.78
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1739.90
ACD/KOC (pH 7.4): 7263.65
Polar Surface Area: 64 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 296.1±7.0 cm3

Click to predict properties on the Chemicalize site


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