ChemSpider 2D Image | 6-Fluoroimidazo[1,2-a]pyridine-2-carbaldehyde | C8H5FN2O

6-Fluoroimidazo[1,2-a]pyridine-2-carbaldehyde

  • Molecular FormulaC8H5FN2O
  • Average mass164.137 Da
  • Monoisotopic mass164.038589 Da
  • ChemSpider ID28190611

More details:

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

6-Fluorimidazo[1,2-a]pyridin-2-carbaldehyd [German] [ACD/IUPAC Name]
6-Fluoroimidazo[1,2-a]pyridine-2-carbaldehyde [ACD/IUPAC Name]
6-Fluoroimidazo[1,2-a]pyridine-2-carbaldéhyde [French] [ACD/IUPAC Name]
6-Fluoroimidazo[1,2-a]pyridine-2-carboxaldehyde
881841-32-3 [RN]
Imidazo[1,2-a]pyridine-2-carboxaldehyde, 6-fluoro- [ACD/Index Name]
[881841-32-3] [RN]
6-Fluoro-imidazo[1,2-a]pyridine-2-carbaldehyde
7-Hydroxypyrazolo[1,5-a]pyrimidin-5(4H)-one [ACD/IUPAC Name]
884495-45-8 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    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: 1.618
    Molar Refractivity: 42.0±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.48
    ACD/LogD (pH 5.5): 0.80
    ACD/BCF (pH 5.5): 2.38
    ACD/KOC (pH 5.5): 64.84
    ACD/LogD (pH 7.4): 0.80
    ACD/BCF (pH 7.4): 2.39
    ACD/KOC (pH 7.4): 64.85
    Polar Surface Area: 34 Å2
    Polarizability: 16.7±0.5 10-24cm3
    Surface Tension: 46.6±7.0 dyne/cm
    Molar Volume: 119.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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