ChemSpider 2D Image | 2-(4-Ethoxyphenyl)-N'-[(Z)-(3-hydroxy-2-iodo-4-methoxyphenyl)methylene]-4-quinolinecarbohydrazide | C26H22IN3O4

2-(4-Ethoxyphenyl)-N'-[(Z)-(3-hydroxy-2-iodo-4-methoxyphenyl)methylene]-4-quinolinecarbohydrazide

  • Molecular FormulaC26H22IN3O4
  • Average mass567.375 Da
  • Monoisotopic mass567.065491 Da
  • ChemSpider ID82469125

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(4-Ethoxyphenyl)-N'-[(Z)-(3-hydroxy-2-iod-4-methoxyphenyl)methylen]-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
2-(4-Éthoxyphényl)-N'-[(Z)-(3-hydroxy-2-iodo-4-méthoxyphényl)méthylène]-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
2-(4-Ethoxyphenyl)-N'-[(Z)-(3-hydroxy-2-iodo-4-methoxyphenyl)methylene]-4-quinolinecarbohydrazide [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-(4-ethoxyphenyl)-, 2-[(1Z)-(3-hydroxy-2-iodo-4-methoxyphenyl)methylene]hydrazide [ACD/Index 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: 1.660
Molar Refractivity: 138.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 2953.88
ACD/KOC (pH 5.5): 10568.78
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 1866.44
ACD/KOC (pH 7.4): 6677.99
Polar Surface Area: 93 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 374.2±7.0 cm3

Click to predict properties on the Chemicalize site


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