ChemSpider 2D Image | N'-[(E)-(2,4-Dihydroxyphenyl)methylene]-2-[(4-iodophenyl)amino]acetohydrazide | C15H14IN3O3

N'-[(E)-(2,4-Dihydroxyphenyl)methylene]-2-[(4-iodophenyl)amino]acetohydrazide

  • Molecular FormulaC15H14IN3O3
  • Average mass411.194 Da
  • Monoisotopic mass411.007965 Da
  • ChemSpider ID21538416

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-[(E)-(2,4-Dihydroxyphenyl)methylen]-2-[(4-iodphenyl)amino]acetohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(2,4-Dihydroxyphenyl)methylene]-2-[(4-iodophenyl)amino]acetohydrazide [ACD/IUPAC Name]
N'-[(E)-(2,4-Dihydroxyphényl)méthylène]-2-[(4-iodophényl)amino]acétohydrazide [French] [ACD/IUPAC Name]
N'-[(E)-(2,4-Dihydroxyphenyl)methylene]-2-[(4-iodophenyl)amino]acetohydrazide (non-preferred name)
N-[(1E)-2-(2,4-dihydroxyphenyl)-1-azavinyl]-2-[(4-iodophenyl)amino]acetamide
N'-[(E)-(2,4-dihydroxyphenyl)methylidene]-2-[(4-iodophenyl)amino]acetohydrazide (non-preferred name)

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.680
Molar Refractivity: 90.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 114.61
ACD/KOC (pH 5.5): 1035.15
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 83.31
ACD/KOC (pH 7.4): 752.39
Polar Surface Area: 94 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 57.6±7.0 dyne/cm
Molar Volume: 240.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement