ChemSpider 2D Image | N'-[(Z)-{4-[(4-Iodobenzyl)oxy]-3-methoxyphenyl}methylene]-2-(8-quinolinyloxy)acetohydrazide | C26H22IN3O4

N'-[(Z)-{4-[(4-Iodobenzyl)oxy]-3-methoxyphenyl}methylene]-2-(8-quinolinyloxy)acetohydrazide

  • Molecular FormulaC26H22IN3O4
  • Average mass567.375 Da
  • Monoisotopic mass567.065491 Da
  • ChemSpider ID79553351

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(8-Chinolinyloxy)-N'-[(Z)-{4-[(4-iodbenzyl)oxy]-3-methoxyphenyl}methylen]acetohydrazid [German] [ACD/IUPAC Name]
Acetic acid, 2-(8-quinolinyloxy)-, 2-[(1Z)-[4-[(4-iodophenyl)methoxy]-3-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{4-[(4-Iodobenzyl)oxy]-3-méthoxyphényl}méthylène]-2-(8-quinoléinyloxy)acétohydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-{4-[(4-Iodobenzyl)oxy]-3-methoxyphenyl}methylene]-2-(8-quinolinyloxy)acetohydrazide [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.642
Molar Refractivity: 138.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.11
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 6513.26
ACD/KOC (pH 5.5): 18669.72
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6531.83
ACD/KOC (pH 7.4): 18722.95
Polar Surface Area: 82 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 384.3±7.0 cm3

Click to predict properties on the Chemicalize site


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