ChemSpider 2D Image | 2-[(3,4-Dimethylphenyl)amino]-N'-[(E)-{4-[(4-iodobenzyl)oxy]phenyl}methylene]acetohydrazide (non-preferred name) | C24H24IN3O2

2-[(3,4-Dimethylphenyl)amino]-N'-[(E)-{4-[(4-iodobenzyl)oxy]phenyl}methylene]acetohydrazide (non-preferred name)

  • Molecular FormulaC24H24IN3O2
  • Average mass513.371 Da
  • Monoisotopic mass513.091309 Da
  • ChemSpider ID79529723

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(3,4-Dimethylphenyl)amino]-N'-[(E)-{4-[(4-iodbenzyl)oxy]phenyl}methylen]acetohydrazid (non-preferred name) [German] [ACD/IUPAC Name]
2-[(3,4-Dimethylphenyl)amino]-N'-[(E)-{4-[(4-iodobenzyl)oxy]phenyl}methylene]acetohydrazide (non-preferred name) [ACD/IUPAC Name]
2-[(3,4-Diméthylphényl)amino]-N'-[(E)-{4-[(4-iodobenzyl)oxy]phényl}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: 1.622
Molar Refractivity: 129.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.79
ACD/LogD (pH 5.5): 5.70
ACD/BCF (pH 5.5): 12555.50
ACD/KOC (pH 5.5): 29820.47
ACD/LogD (pH 7.4): 5.70
ACD/BCF (pH 7.4): 12658.17
ACD/KOC (pH 7.4): 30064.31
Polar Surface Area: 63 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 366.9±7.0 cm3

Click to predict properties on the Chemicalize site


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