ChemSpider 2D Image | 2-{(E)-[(2,4-Dinitrophenyl)hydrazono]methyl}-N,N-diisobutyl-4-nitroaniline | C21H26N6O6

2-{(E)-[(2,4-Dinitrophenyl)hydrazono]methyl}-N,N-diisobutyl-4-nitroaniline

  • Molecular FormulaC21H26N6O6
  • Average mass458.468 Da
  • Monoisotopic mass458.191376 Da
  • ChemSpider ID22939304

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(E)-[(2,4-Dinitrophenyl)hydrazono]methyl}-N,N-diisobutyl-4-nitroanilin [German] [ACD/IUPAC Name]
2-{(E)-[(2,4-Dinitrophenyl)hydrazono]methyl}-N,N-diisobutyl-4-nitroaniline [ACD/IUPAC Name]
2-{(E)-[(2,4-Dinitrophényl)hydrazono]méthyl}-N,N-diisobutyl-4-nitroaniline [French] [ACD/IUPAC Name]
Benzaldehyde, 2-[bis(2-methylpropyl)amino]-5-nitro-, 2-(2,4-dinitrophenyl)hydrazone [ACD/Index 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: 610.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 323.0±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 120.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.09
ACD/LogD (pH 5.5): 6.16
ACD/BCF (pH 5.5): 28505.54
ACD/KOC (pH 5.5): 53753.44
ACD/LogD (pH 7.4): 6.16
ACD/BCF (pH 7.4): 28204.50
ACD/KOC (pH 7.4): 53185.75
Polar Surface Area: 165 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 346.1±7.0 cm3

Click to predict properties on the Chemicalize site


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