ChemSpider 2D Image | 2-[2-(2-Hydroxy-3,5-dinitrobenzylidene)hydrazino]-4-(methoxymethyl)-6-methylnicotinonitrile | C16H14N6O6

2-[2-(2-Hydroxy-3,5-dinitrobenzylidene)hydrazino]-4-(methoxymethyl)-6-methylnicotinonitrile

  • Molecular FormulaC16H14N6O6
  • Average mass386.319 Da
  • Monoisotopic mass386.097473 Da
  • ChemSpider ID21539971

More details:

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

2-[2-(2-Hydroxy-3,5-dinitrobenzyliden)hydrazino]-4-(methoxymethyl)-6-methylnicotinonitril [German] [ACD/IUPAC Name]
2-[2-(2-Hydroxy-3,5-dinitrobenzylidene)hydrazino]-4-(methoxymethyl)-6-methylnicotinonitrile [ACD/IUPAC Name]
2-[2-(2-Hydroxy-3,5-dinitrobenzylidène)hydrazino]-4-(méthoxyméthyl)-6-méthylnicotinonitrile [French] [ACD/IUPAC Name]
3-Pyridinecarbonitrile, 2-[2-[(2-hydroxy-3,5-dinitrophenyl)methylene]hydrazinyl]-4-(methoxymethyl)-6-methyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 557.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 291.2±30.1 °C
Index of Refraction: 1.666
Molar Refractivity: 95.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.54
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.35
Polar Surface Area: 182 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 65.3±7.0 dyne/cm
Molar Volume: 256.7±7.0 cm3

Click to predict properties on the Chemicalize site


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