ChemSpider 2D Image | 1H-Pyrrolo[3,2-b]pyridine-6-carbaldehyde | C8H6N2O

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

  • Molecular FormulaC8H6N2O
  • Average mass146.146 Da
  • Monoisotopic mass146.048019 Da
  • ChemSpider ID21329312

More details:

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

1020056-33-0 [RN]
1H-Pyrrolo[3,2-b]pyridin-6-carbaldehyd [German] [ACD/IUPAC Name]
1H-Pyrrolo[3,2-b]pyridine-6-carbaldehyde [ACD/IUPAC Name]
1H-Pyrrolo[3,2-b]pyridine-6-carbaldéhyde [French] [ACD/IUPAC Name]
1H-Pyrrolo[3,2-b]pyridine-6-carboxaldehyde [ACD/Index Name]
[1020056-33-0] [RN]
1MJ
4-Azaindole-6-carboxaldehyde
ST-5653

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

MFCD09859114 [DBID]
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: 361.1±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.7±3.0 kJ/mol
    Flash Point: 176.0±28.8 °C
    Index of Refraction: 1.747
    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: 0.62
    ACD/LogD (pH 5.5): 0.73
    ACD/BCF (pH 5.5): 1.98
    ACD/KOC (pH 5.5): 53.01
    ACD/LogD (pH 7.4): 0.83
    ACD/BCF (pH 7.4): 2.51
    ACD/KOC (pH 7.4): 67.13
    Polar Surface Area: 46 Å2
    Polarizability: 17.2±0.5 10-24cm3
    Surface Tension: 71.0±3.0 dyne/cm
    Molar Volume: 106.8±3.0 cm3

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