ChemSpider 2D Image | N'-[(E)-2-Furylmethylene]-4-(8-quinolinyloxy)butanehydrazide | C18H17N3O3

N'-[(E)-2-Furylmethylene]-4-(8-quinolinyloxy)butanehydrazide

  • Molecular FormulaC18H17N3O3
  • Average mass323.346 Da
  • Monoisotopic mass323.126984 Da
  • ChemSpider ID30655646

  • Double-bond stereo - Double-bond stereo

More details:

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

4-(8-Chinolinyloxy)-N'-[(E)-2-furylmethylen]butanhydrazid [German] [ACD/IUPAC Name]
Butanoic acid, 4-(8-quinolinyloxy)-, 2-[(1E)-2-furanylmethylene]hydrazide [ACD/Index Name]
N'-[(E)-2-Furylméthylène]-4-(8-quinoléinyloxy)butanehydrazide [French] [ACD/IUPAC Name]
N'-[(E)-2-Furylmethylene]-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: 1.611
Molar Refractivity: 90.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 64.40
ACD/KOC (pH 5.5): 684.93
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 64.80
ACD/KOC (pH 7.4): 689.18
Polar Surface Area: 77 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 261.2±7.0 cm3

Click to predict properties on the Chemicalize site


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