ChemSpider 2D Image | 2-(4-Pyridinyl)-1H-imidazole-4,5-dicarbonitrile | C10H5N5

2-(4-Pyridinyl)-1H-imidazole-4,5-dicarbonitrile

  • Molecular FormulaC10H5N5
  • Average mass195.180 Da
  • Monoisotopic mass195.054489 Da
  • ChemSpider ID26638648

More details:

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

1H-Imidazole-4,5-dicarbonitrile, 2-(4-pyridinyl)- [ACD/Index Name]
2-(4-Pyridinyl)-1H-imidazol-4,5-dicarbonitril [German] [ACD/IUPAC Name]
2-(4-Pyridinyl)-1H-imidazole-4,5-dicarbonitrile [ACD/IUPAC Name]
2-(4-Pyridinyl)-1H-imidazole-4,5-dicarbonitrile [French] [ACD/IUPAC Name]
2-(Pyridin-4-yl)-1H-imidazole-4,5-dicarbonitrile
2-pyridin-4-yl-1H-imidazole-4,5-dicarbonitrile
4,5-Dicyano-2-(4-pyridyl)imidazole
51294-32-7 [RN]
MFCD16658862 [MDL number]
  • Miscellaneous

    • Safety:

      22-36/37/38 Alfa Aesar H52231
      26-36/37 Alfa Aesar H52231
      H302-H315-H319-H335 Alfa Aesar H52231
      P280h-P305+P351+P338 Alfa Aesar H52231
      Warning Alfa Aesar H52231
      WARNING: Irritates skin and eyes, harmful if swallowed Alfa Aesar H52231

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

Density: 1.4±0.1 g/cm3
Boiling Point: 602.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 176.8±15.3 °C
Index of Refraction: 1.662
Molar Refractivity: 50.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): -1.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 97.1±5.0 dyne/cm
Molar Volume: 135.5±5.0 cm3

Click to predict properties on the Chemicalize site


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