ChemSpider 2D Image | 8-Nitroimidazo[1,2-a]pyridine-2-carbaldehyde | C8H5N3O3

8-Nitroimidazo[1,2-a]pyridine-2-carbaldehyde

  • Molecular FormulaC8H5N3O3
  • Average mass191.144 Da
  • Monoisotopic mass191.033096 Da
  • ChemSpider ID28539769

More details:

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

885276-72-2 [RN]
8-Nitroimidazo[1,2-a]pyridin-2-carbaldehyd [German] [ACD/IUPAC Name]
8-Nitroimidazo[1,2-a]pyridine-2-carbaldehyde [ACD/IUPAC Name]
8-NITRO-IMIDAZO[1,2-A]PYRIDINE-2-CARBALDEHYDE
8-Nitroimidazo[1,2-a]pyridine-2-carbaldéhyde [French] [ACD/IUPAC Name]
8-Nitroimidazo[1,2-a]pyridine-2-carboxaldehyde
Imidazo[1,2-a]pyridine-2-carboxaldehyde, 8-nitro- [ACD/Index Name]
IMIDAZO[1,2-A]PYRIDINE-2-CARBOXALDEHYDE,8-NITRO-
MFCD06796167

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.709
    Molar Refractivity: 47.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.79
    ACD/LogD (pH 5.5): 0.84
    ACD/BCF (pH 5.5): 2.54
    ACD/KOC (pH 5.5): 67.91
    ACD/LogD (pH 7.4): 0.84
    ACD/BCF (pH 7.4): 2.54
    ACD/KOC (pH 7.4): 67.91
    Polar Surface Area: 80 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 73.5±7.0 dyne/cm
    Molar Volume: 122.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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