ChemSpider 2D Image | 5-Fluoro-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde | C8H5FN2O

5-Fluoro-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde

  • Molecular FormulaC8H5FN2O
  • Average mass164.137 Da
  • Monoisotopic mass164.038589 Da
  • ChemSpider ID25993611

More details:

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

1190310-15-6 [RN]
5-Fluor-1H-pyrrolo[2,3-b]pyridin-4-carbaldehyd [German] [ACD/IUPAC Name]
5-Fluoro-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde [ACD/IUPAC Name]
5-Fluoro-1H-pyrrolo[2,3-b]pyridine-4-carbaldéhyde [French] [ACD/IUPAC Name]
5-Fluoro-1H-pyrrolo[2,3-b]pyridine-4-carboxaldehyde
MFCD12962822 [MDL number]
[1190310-15-6] [RN]
1H-Pyrrolo[2,3-b]pyridine-4-carboxaldehyde, 5-fluoro- [ACD/Index Name]
5-Fluoro-7-azaindole-4-carbaldehyde
ST-1625

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: 1.5±0.1 g/cm3
    Boiling Point: 361.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.8±3.0 kJ/mol
    Flash Point: 172.6±26.5 °C
    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: 2.01
    ACD/LogD (pH 5.5): 1.14
    ACD/BCF (pH 5.5): 4.36
    ACD/KOC (pH 5.5): 99.79
    ACD/LogD (pH 7.4): 1.14
    ACD/BCF (pH 7.4): 4.36
    ACD/KOC (pH 7.4): 99.78
    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

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