ChemSpider 2D Image | 6-Fluoroimidazo[1,2-a]pyridine-3-carbaldehyde | C8H5FN2O

6-Fluoroimidazo[1,2-a]pyridine-3-carbaldehyde

  • Molecular FormulaC8H5FN2O
  • Average mass164.137 Da
  • Monoisotopic mass164.038589 Da
  • ChemSpider ID27261417

More details:

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

1019020-06-4 [RN]
6-Fluorimidazo[1,2-a]pyridin-3-carbaldehyd [German] [ACD/IUPAC Name]
6-fluoro-imidazo[1,2-a]pyridine-3-carbaldehyde
6-Fluoroimidazo[1,2-a]pyridine-3-carbaldehyde [ACD/IUPAC Name]
6-Fluoroimidazo[1,2-a]pyridine-3-carbaldéhyde [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-carboxaldehyde, 6-fluoro- [ACD/Index Name]
[1019020-06-4] [RN]
6-FLUORO-IMIDAZO(1,2-A)PYRIDINE-3-CARBALDEHYDE
6-fluoro-imidazo1,2-apyridine-3-carbaldehyde
MFCD09994347 [MDL number]

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: 1.27
    ACD/LogD (pH 5.5): 0.75
    ACD/BCF (pH 5.5): 2.19
    ACD/KOC (pH 5.5): 60.91
    ACD/LogD (pH 7.4): 0.75
    ACD/BCF (pH 7.4): 2.19
    ACD/KOC (pH 7.4): 61.00
    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


    Advertisement