ChemSpider 2D Image | 4-Chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine | C8H7ClN2

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

  • Molecular FormulaC8H7ClN2
  • Average mass166.608 Da
  • Monoisotopic mass166.029770 Da
  • ChemSpider ID23078255

More details:

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

171879-99-5 [RN]
1H-Pyrrolo[2,3-b]pyridine, 4-chloro-6-methyl- [ACD/Index Name]
4-Chlor-6-methyl-1H-pyrrolo[2,3-b]pyridin [German] [ACD/IUPAC Name]
4-Chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine [ACD/IUPAC Name]
4-Chloro-6-méthyl-1H-pyrrolo[2,3-b]pyridine [French] [ACD/IUPAC Name]
[171879-99-5] [RN]
1207174-85-3 [RN]
4-CHLORO-6-METHYL-1H-PYRROLO-[2,3-B]-PYRIDINE
4-Chloro-6-methyl-7-azaindole
AGN-PC-04Q69C
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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: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.675
    Molar Refractivity: 46.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.97
    ACD/LogD (pH 5.5): 2.63
    ACD/BCF (pH 5.5): 57.07
    ACD/KOC (pH 5.5): 602.01
    ACD/LogD (pH 7.4): 2.70
    ACD/BCF (pH 7.4): 66.55
    ACD/KOC (pH 7.4): 702.07
    Polar Surface Area: 29 Å2
    Polarizability: 18.4±0.5 10-24cm3
    Surface Tension: 56.7±3.0 dyne/cm
    Molar Volume: 123.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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