ChemSpider 2D Image | 5,6-Dichloro-1H-pyrrolo[2,3-b]pyridine | C7H4Cl2N2

5,6-Dichloro-1H-pyrrolo[2,3-b]pyridine

  • Molecular FormulaC7H4Cl2N2
  • Average mass187.026 Da
  • Monoisotopic mass185.975159 Da
  • ChemSpider ID28291064

More details:






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

1190317-72-6 [RN]
1H-Pyrrolo[2,3-b]pyridine, 5,6-dichloro- [ACD/Index Name]
5,6-Dichlor-1H-pyrrolo[2,3-b]pyridin [German] [ACD/IUPAC Name]
5,6-Dichloro-1H-pyrrolo[2,3-b]pyridine [ACD/IUPAC Name]
5,6-Dichloro-1H-pyrrolo[2,3-b]pyridine [French] [ACD/IUPAC Name]
[1190317-72-6] [RN]
2-(4-Chlorophenyl)-4-oxo-4-phenylbutanoic acid [ACD/IUPAC Name]
5,6-dichloro-1h-pyrrolo(2,3-b)pyridine
5,6-dichloro-7-azaindole
DS-16316
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    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: 3.41
    ACD/LogD (pH 5.5): 2.86
    ACD/BCF (pH 5.5): 87.56
    ACD/KOC (pH 5.5): 854.86
    ACD/LogD (pH 7.4): 2.86
    ACD/BCF (pH 7.4): 87.55
    ACD/KOC (pH 7.4): 854.85
    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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