ChemSpider 2D Image | (3E)-3-{[(2,4-Dinitrophenyl)acetyl]hydrazono}-N-(2-methyl-5-nitrophenyl)butanamide | C19H18N6O8

(3E)-3-{[(2,4-Dinitrophenyl)acetyl]hydrazono}-N-(2-methyl-5-nitrophenyl)butanamide

  • Molecular FormulaC19H18N6O8
  • Average mass458.382 Da
  • Monoisotopic mass458.118622 Da
  • ChemSpider ID31017469

More details:

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

(3E)-3-{[(2,4-Dinitrophenyl)acetyl]hydrazono}-N-(2-methyl-5-nitrophenyl)butanamid [German] [ACD/IUPAC Name]
(3E)-3-{[(2,4-Dinitrophenyl)acetyl]hydrazono}-N-(2-methyl-5-nitrophenyl)butanamide [ACD/IUPAC Name]
(3E)-3-{[2-(2,4-Dinitrophényl)acétyl]hydrazono}-N-(2-méthyl-5-nitrophényl)butanamide [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2,4-dinitro-, 2-[(1E)-1-methyl-3-[(2-methyl-5-nitrophenyl)amino]-3-oxopropylidene]hydrazide [ACD/Index Name]
3-[({2,4-dinitrophenyl}acetyl)hydrazono]-N-{5-nitro-2-methylphenyl}butanamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 112.5±0.5 cm3
#H bond acceptors: 14
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.78
ACD/KOC (pH 5.5): 432.34
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.78
ACD/KOC (pH 7.4): 432.33
Polar Surface Area: 208 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 67.1±7.0 dyne/cm
Molar Volume: 304.1±7.0 cm3

Click to predict properties on the Chemicalize site


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