ChemSpider 2D Image | 6-Fluoro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | C8H5FN2O

6-Fluoro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

  • Molecular FormulaC8H5FN2O
  • Average mass164.137 Da
  • Monoisotopic mass164.038589 Da
  • ChemSpider ID28535166

More details:

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

1190314-77-2 [RN]
1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 6-fluoro- [ACD/Index Name]
6-Fluor-1H-pyrrolo[2,3-b]pyridin-3-carbaldehyd [German] [ACD/IUPAC Name]
6-Fluoro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde [ACD/IUPAC Name]
6-Fluoro-1H-pyrrolo[2,3-b]pyridine-3-carbaldéhyde [French] [ACD/IUPAC Name]
[1190314-77-2] [RN]
6-Fluoro-7-azaindole-3-carbaldehyde
6-Fluoro-7-azaindole-3-carboxaldehyde
MFCD12962585 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.710
    Molar Refractivity: 43.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.33
    ACD/LogD (pH 5.5): 1.13
    ACD/BCF (pH 5.5): 4.24
    ACD/KOC (pH 5.5): 97.94
    ACD/LogD (pH 7.4): 1.13
    ACD/BCF (pH 7.4): 4.24
    ACD/KOC (pH 7.4): 97.95
    Polar Surface Area: 46 Å2
    Polarizability: 17.2±0.5 10-24cm3
    Surface Tension: 66.6±3.0 dyne/cm
    Molar Volume: 111.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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