ChemSpider 2D Image | 2-(Dibenzylamino)-N'-[(Z)-(5-iodo-2-methoxyphenyl)methylene]acetohydrazide (non-preferred name) | C24H24IN3O2

2-(Dibenzylamino)-N'-[(Z)-(5-iodo-2-methoxyphenyl)methylene]acetohydrazide (non-preferred name)

  • Molecular FormulaC24H24IN3O2
  • Average mass513.371 Da
  • Monoisotopic mass513.091309 Da
  • ChemSpider ID82881470

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(Dibenzylamino)-N'-[(Z)-(5-iod-2-methoxyphenyl)methylen]acetohydrazid (non-preferred name) [German] [ACD/IUPAC Name]
2-(Dibenzylamino)-N'-[(Z)-(5-iodo-2-methoxyphenyl)methylene]acetohydrazide (non-preferred name) [ACD/IUPAC Name]
2-(Dibenzylamino)-N'-[(Z)-(5-iodo-2-méthoxyphényl)méthylène]acétohydrazide (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.614
Molar Refractivity: 130.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.27
ACD/LogD (pH 5.5): 5.46
ACD/BCF (pH 5.5): 7554.67
ACD/KOC (pH 5.5): 18590.09
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11108.68
ACD/KOC (pH 7.4): 27335.59
Polar Surface Area: 54 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 373.9±7.0 cm3

Click to predict properties on the Chemicalize site


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