ChemSpider 2D Image | Isobutyl 4-[(5-{(E)-[(2-chloro-4-nitrobenzoyl)hydrazono]methyl}-2-methoxybenzyl)oxy]benzoate | C27H26ClN3O7

Isobutyl 4-[(5-{(E)-[(2-chloro-4-nitrobenzoyl)hydrazono]methyl}-2-methoxybenzyl)oxy]benzoate

  • Molecular FormulaC27H26ClN3O7
  • Average mass539.964 Da
  • Monoisotopic mass539.145935 Da
  • ChemSpider ID7916256

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(5-{(E)-[(2-Chloro-4-nitrobenzoyl)hydrazono]méthyl}-2-méthoxybenzyl)oxy]benzoate d'isobutyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-chloro-4-nitro-, 2-[(1E)-[4-methoxy-3-[[4-[(2-methylpropoxy)carbonyl]phenoxy]methyl]phenyl]methylene]hydrazide [ACD/Index Name]
Isobutyl 4-[(5-{(E)-[(2-chloro-4-nitrobenzoyl)hydrazono]methyl}-2-methoxybenzyl)oxy]benzoate [ACD/IUPAC Name]
Isobutyl-4-[(5-{(E)-[(2-chlor-4-nitrobenzoyl)hydrazono]methyl}-2-methoxybenzyl)oxy]benzoat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.592
Molar Refractivity: 141.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 5.44
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 6465.83
ACD/KOC (pH 5.5): 18587.94
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6444.92
ACD/KOC (pH 7.4): 18527.83
Polar Surface Area: 132 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 416.6±7.0 cm3

Click to predict properties on the Chemicalize site


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