ChemSpider 2D Image | 4,6-Dichloro-1H-pyrrolo[2,3-b]pyridine | C7H4Cl2N2

4,6-Dichloro-1H-pyrrolo[2,3-b]pyridine

  • Molecular FormulaC7H4Cl2N2
  • Average mass187.026 Da
  • Monoisotopic mass185.975159 Da
  • ChemSpider ID23078259

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

1H-Pyrrolo[2,3-b]pyridine, 4,6-dichloro- [ACD/Index Name]
4,6-Dichlor-1H-pyrrolo[2,3-b]pyridin [German] [ACD/IUPAC Name]
4,6-Dichloro-1H-pyrrolo[2,3-b]pyridine [ACD/IUPAC Name]
4,6-Dichloro-1H-pyrrolo[2,3-b]pyridine [French] [ACD/IUPAC Name]
5912-18-5 [RN]
1h-​pyrrolo[2,​3-​b]​pyridine, 4,​6-​dichloro-
2,4-dichloro-7H-pyrrolo[2,3-b]pyridine
4,6-dichloro-;4,6-Dichloro-7-azaindole
4,6-dichloro-1h-pyrrolo[2,3-b]pyridine(wx636310)
4,6-Dichloro-7-azaindole
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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: 1.6±0.1 g/cm3
    Boiling Point: 319.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 53.9±3.0 kJ/mol
    Flash Point: 176.5±12.1 °C
    Index of Refraction: 1.708
    Molar Refractivity: 46.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.15
    ACD/LogD (pH 5.5): 2.86
    ACD/BCF (pH 5.5): 87.21
    ACD/KOC (pH 5.5): 851.93
    ACD/LogD (pH 7.4): 2.86
    ACD/BCF (pH 7.4): 87.41
    ACD/KOC (pH 7.4): 853.81
    Polar Surface Area: 29 Å2
    Polarizability: 18.4±0.5 10-24cm3
    Surface Tension: 64.0±3.0 dyne/cm
    Molar Volume: 119.0±3.0 cm3

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