ChemSpider 2D Image | 2-[2-(3,5-Dibromo-4-methoxybenzylidene)hydrazino]-4-(methoxymethyl)-6-methylnicotinonitrile | C17H16Br2N4O2

2-[2-(3,5-Dibromo-4-methoxybenzylidene)hydrazino]-4-(methoxymethyl)-6-methylnicotinonitrile

  • Molecular FormulaC17H16Br2N4O2
  • Average mass468.142 Da
  • Monoisotopic mass465.963989 Da
  • ChemSpider ID81103009

More details:

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

2-[2-(3,5-Dibrom-4-methoxybenzyliden)hydrazino]-4-(methoxymethyl)-6-methylnicotinonitril [German] [ACD/IUPAC Name]
2-[2-(3,5-Dibromo-4-methoxybenzylidene)hydrazino]-4-(methoxymethyl)-6-methylnicotinonitrile [ACD/IUPAC Name]
2-[2-(3,5-Dibromo-4-méthoxybenzylidène)hydrazino]-4-(méthoxyméthyl)-6-méthylnicotinonitrile [French] [ACD/IUPAC Name]
3-Pyridinecarbonitrile, 2-[2-[(3,5-dibromo-4-methoxyphenyl)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: 1.6±0.1 g/cm3
Boiling Point: 545.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.4±30.1 °C
Index of Refraction: 1.623
Molar Refractivity: 104.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2687.15
ACD/KOC (pH 5.5): 9910.32
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2688.10
ACD/KOC (pH 7.4): 9913.84
Polar Surface Area: 80 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 295.6±7.0 cm3

Click to predict properties on the Chemicalize site


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