ChemSpider 2D Image | [6-(2-Pyrazinyl)-1H-imidazo[1,2-b]pyrazol-1-yl]acetonitrile | C11H8N6

[6-(2-Pyrazinyl)-1H-imidazo[1,2-b]pyrazol-1-yl]acetonitrile

  • Molecular FormulaC11H8N6
  • Average mass224.221 Da
  • Monoisotopic mass224.081039 Da
  • ChemSpider ID53622728

More details:

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

[6-(2-Pyrazinyl)-1H-imidazo[1,2-b]pyrazol-1-yl]acetonitril [German] [ACD/IUPAC Name]
[6-(2-Pyrazinyl)-1H-imidazo[1,2-b]pyrazol-1-yl]acetonitrile [ACD/IUPAC Name]
[6-(2-Pyrazinyl)-1H-imidazo[1,2-b]pyrazol-1-yl]acétonitrile [French] [ACD/IUPAC Name]
1H-Imidazo[1,2-b]pyrazole-1-acetonitrile, 6-(2-pyrazinyl)- [ACD/Index Name]
2-(6-(pyrazin-2-yl)-1H-imidazo[1,2-b]pyrazol-1-yl)acetonitrile
2098030-50-1 [RN]
MFCD30010664

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.762
    Molar Refractivity: 64.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.39
    ACD/LogD (pH 5.5): 0.51
    ACD/BCF (pH 5.5): 1.43
    ACD/KOC (pH 5.5): 44.91
    ACD/LogD (pH 7.4): 0.51
    ACD/BCF (pH 7.4): 1.43
    ACD/KOC (pH 7.4): 44.91
    Polar Surface Area: 72 Å2
    Polarizability: 25.6±0.5 10-24cm3
    Surface Tension: 67.6±7.0 dyne/cm
    Molar Volume: 156.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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