Found 1160 results

Search term: MF = 'C_{8}H_{7}BrN_{2}O'
ChemSpider 2D Image | 7-Bromo-6-methoxy-5-Azaindole | C8H7BrN2O

7-Bromo-6-methoxy-5-Azaindole

  • Molecular FormulaC8H7BrN2O
  • Average mass227.058 Da
  • Monoisotopic mass225.974167 Da
  • ChemSpider ID26232676

More details:

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

1190314-42-1 [RN]
1H-Pyrrolo[3,2-c]pyridine, 7-bromo-6-methoxy- [ACD/Index Name]
7-Brom-6-methoxy-1H-pyrrolo[3,2-c]pyridin [German] [ACD/IUPAC Name]
7-Bromo-6-methoxy-1H-pyrrolo[3,2-c]pyridine [ACD/IUPAC Name]
7-Bromo-6-méthoxy-1H-pyrrolo[3,2-c]pyridine [French] [ACD/IUPAC Name]
7-Bromo-6-methoxy-5-Azaindole
[1190314-42-1] [RN]
7-bromo-6-methoxy-1h-pyrrolo(3,2-c)pyridine
AG-L-60252
AGN-PC-09SJ6J
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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: 339.5±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.0±3.0 kJ/mol
    Flash Point: 159.1±26.5 °C
    Index of Refraction: 1.678
    Molar Refractivity: 51.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.01
    ACD/LogD (pH 5.5): 0.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.76
    ACD/LogD (pH 7.4): 1.76
    ACD/BCF (pH 7.4): 10.77
    ACD/KOC (pH 7.4): 155.68
    Polar Surface Area: 38 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 57.2±3.0 dyne/cm
    Molar Volume: 135.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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