ChemSpider 2D Image | 4-(Di-2-pyridinylamino)benzonitrile | C17H12N4

4-(Di-2-pyridinylamino)benzonitrile

  • Molecular FormulaC17H12N4
  • Average mass272.304 Da
  • Monoisotopic mass272.106201 Da
  • ChemSpider ID21155314

More details:






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

4-(Di-2-pyridinylamino)benzonitril [German] [ACD/IUPAC Name]
4-(Di-2-pyridinylamino)benzonitrile [ACD/IUPAC Name]
4-(Di-2-pyridinylamino)benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-(di-2-pyridinylamino)- [ACD/Index Name]
4-[Di(pyridin-2-yl)amino]benzonitrile
700845-96-1 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 485.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.3±24.6 °C
Index of Refraction: 1.680
Molar Refractivity: 80.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.40
ACD/KOC (pH 5.5): 662.44
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.60
ACD/KOC (pH 7.4): 664.66
Polar Surface Area: 53 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 71.2±5.0 dyne/cm
Molar Volume: 212.2±5.0 cm3

Click to predict properties on the Chemicalize site






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