ChemSpider 2D Image | 8-Chloroimidazo[1,2-a]pyridine-6-carbonitrile | C8H4ClN3

8-Chloroimidazo[1,2-a]pyridine-6-carbonitrile

  • Molecular FormulaC8H4ClN3
  • Average mass177.590 Da
  • Monoisotopic mass177.009369 Da
  • ChemSpider ID25076924

More details:

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

1221792-07-9 [RN]
8-Chlorimidazo[1,2-a]pyridin-6-carbonitril [German] [ACD/IUPAC Name]
8-Chloroimidazo[1,2-a]pyridine-6-carbonitrile [ACD/IUPAC Name]
8-Chloroimidazo[1,2-a]pyridine-6-carbonitrile [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-6-carbonitrile, 8-chloro- [ACD/Index Name]
8-chloro-4-hydroimidazo[1,2-a]pyridine-6-carbonitrile
8-Chloro-6-cyanoimidazo[1,2-a]pyridine
chloroimidazoapyridinecarbonitrile
imidazo[1,2-a]pyridine-6-carbonitrile,8-chloro-
MFCD14584816 [MDL number]

    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: 1.685
    Molar Refractivity: 47.8±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.27
    ACD/LogD (pH 5.5): 1.54
    ACD/BCF (pH 5.5): 8.78
    ACD/KOC (pH 5.5): 164.80
    ACD/LogD (pH 7.4): 1.54
    ACD/BCF (pH 7.4): 8.78
    ACD/KOC (pH 7.4): 164.81
    Polar Surface Area: 41 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 55.5±7.0 dyne/cm
    Molar Volume: 125.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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