ChemSpider 2D Image | 2-[(4-Chlorophenyl)amino]-N'-[(Z)-(2-hydroxy-3-iodophenyl)methylene]acetohydrazide (non-preferred name) | C15H13ClIN3O2

2-[(4-Chlorophenyl)amino]-N'-[(Z)-(2-hydroxy-3-iodophenyl)methylene]acetohydrazide (non-preferred name)

  • Molecular FormulaC15H13ClIN3O2
  • Average mass429.640 Da
  • Monoisotopic mass428.974091 Da
  • ChemSpider ID99988788

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(4-Chlorophenyl)amino]-N'-[(Z)-(2-hydroxy-3-iodophenyl)methylene]acetohydrazide (non-preferred name) [ACD/IUPAC Name]
2-[(4-Chlorophényl)amino]-N'-[(Z)-(2-hydroxy-3-iodophényl)méthylène]acétohydrazide (non-preferred name) [French] [ACD/IUPAC Name]
2-[(4-Chlorphenyl)amino]-N'-[(Z)-(2-hydroxy-3-iodphenyl)methylen]acetohydrazid (non-preferred name) [German] [ACD/IUPAC 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: 1.673
Molar Refractivity: 94.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 732.76
ACD/KOC (pH 5.5): 3836.68
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 120.01
ACD/KOC (pH 7.4): 628.35
Polar Surface Area: 74 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 252.7±7.0 cm3

Click to predict properties on the Chemicalize site


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