ChemSpider 2D Image | 4-Fluoro-N'-[(Z)-(8-hydroxy-5-quinolinyl)methylene]benzohydrazide | C17H12FN3O2

4-Fluoro-N'-[(Z)-(8-hydroxy-5-quinolinyl)methylene]benzohydrazide

  • Molecular FormulaC17H12FN3O2
  • Average mass309.294 Da
  • Monoisotopic mass309.091370 Da
  • ChemSpider ID101592517

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Fluor-N'-[(Z)-(8-hydroxy-5-chinolinyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
4-Fluoro-N'-[(Z)-(8-hydroxy-5-quinoléinyl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
4-Fluoro-N'-[(Z)-(8-hydroxy-5-quinolinyl)methylene]benzohydrazide [ACD/IUPAC Name]
Benzoic acid, 4-fluoro-, 2-[(1Z)-(8-hydroxy-5-quinolinyl)methylene]hydrazide [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 84.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 6.75
ACD/KOC (pH 5.5): 76.23
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 6.36
ACD/KOC (pH 7.4): 71.84
Polar Surface Area: 75 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 232.3±7.0 cm3

Click to predict properties on the Chemicalize site


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