ChemSpider 2D Image | N'-{(E)-[4-(2,4-Dinitrophenoxy)phenyl]methylene}-2-(8-quinolinyloxy)acetohydrazide | C24H17N5O7

N'-{(E)-[4-(2,4-Dinitrophenoxy)phenyl]methylene}-2-(8-quinolinyloxy)acetohydrazide

  • Molecular FormulaC24H17N5O7
  • Average mass487.421 Da
  • Monoisotopic mass487.112793 Da
  • ChemSpider ID22931587

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(8-Chinolinyloxy)-N'-{(E)-[4-(2,4-dinitrophenoxy)phenyl]methylen}acetohydrazid [German] [ACD/IUPAC Name]
Acetic acid, 2-(8-quinolinyloxy)-, 2-[(1E)-[4-(2,4-dinitrophenoxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(E)-[4-(2,4-Dinitrophénoxy)phényl]méthylène}-2-(8-quinoléinyloxy)acétohydrazide [French] [ACD/IUPAC Name]
N'-{(E)-[4-(2,4-Dinitrophenoxy)phenyl]methylene}-2-(8-quinolinyloxy)acetohydrazide [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 127.1±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1142.28
ACD/KOC (pH 5.5): 5370.07
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1145.54
ACD/KOC (pH 7.4): 5385.43
Polar Surface Area: 164 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 62.9±7.0 dyne/cm
Molar Volume: 339.5±7.0 cm3

Click to predict properties on the Chemicalize site


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