ChemSpider 2D Image | N'-[(Z)-{3-Ethoxy-5-iodo-4-[(3-nitrobenzyl)oxy]phenyl}methylene]-2-(4-morpholinyl)acetohydrazide | C22H25IN4O6

N'-[(Z)-{3-Ethoxy-5-iodo-4-[(3-nitrobenzyl)oxy]phenyl}methylene]-2-(4-morpholinyl)acetohydrazide

  • Molecular FormulaC22H25IN4O6
  • Average mass568.362 Da
  • Monoisotopic mass568.081848 Da
  • ChemSpider ID79530323

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Morpholineacetic acid, 2-[(1Z)-[3-ethoxy-5-iodo-4-[(3-nitrophenyl)methoxy]phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{3-Ethoxy-5-iod-4-[(3-nitrobenzyl)oxy]phenyl}methylen]-2-(4-morpholinyl)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{3-Ethoxy-5-iodo-4-[(3-nitrobenzyl)oxy]phenyl}methylene]-2-(4-morpholinyl)acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-{3-Éthoxy-5-iodo-4-[(3-nitrobenzyl)oxy]phényl}méthylène]-2-(4-morpholinyl)acétohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 129.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 471.00
ACD/KOC (pH 5.5): 2725.70
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 550.32
ACD/KOC (pH 7.4): 3184.69
Polar Surface Area: 118 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 359.9±7.0 cm3

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