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Search term: MF = 'C_{8}H_{7}BrN_{2}'
ChemSpider 2D Image | 2-Methyl-5-bromo-7-azaindole | C8H7BrN2

2-Methyl-5-bromo-7-azaindole

  • Molecular FormulaC8H7BrN2
  • Average mass211.059 Da
  • Monoisotopic mass209.979248 Da
  • ChemSpider ID24589133

More details:

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

1111638-02-8 [RN]
1H-Pyrrolo[2,3-b]pyridine, 5-bromo-2-methyl- [ACD/Index Name]
2-Methyl-5-bromo-7-azaindole
5-Brom-2-methyl-1H-pyrrolo[2,3-b]pyridin [German] [ACD/IUPAC Name]
5-Bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine [ACD/IUPAC Name]
5-Bromo-2-méthyl-1H-pyrrolo[2,3-b]pyridine [French] [ACD/IUPAC Name]
MFCD15529124 [MDL number]
[1111638-02-8] [RN]
111163-80-5 [RN]
1H-Pyrrolo[2,3-b]pyridine,5-bromo-2-methyl-
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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: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.697
    Molar Refractivity: 49.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.31
    ACD/LogD (pH 5.5): 3.02
    ACD/BCF (pH 5.5): 116.93
    ACD/KOC (pH 5.5): 1050.75
    ACD/LogD (pH 7.4): 3.03
    ACD/BCF (pH 7.4): 117.25
    ACD/KOC (pH 7.4): 1053.57
    Polar Surface Area: 29 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 58.7±3.0 dyne/cm
    Molar Volume: 127.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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