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Search term: MF = 'C_{8}H_{7}BrN_{2}O'
ChemSpider 2D Image | 5-Bromo-6-methoxy-1H-pyrrolo[2,3-b]pyridine | C8H7BrN2O

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

  • Molecular FormulaC8H7BrN2O
  • Average mass227.058 Da
  • Monoisotopic mass225.974167 Da
  • ChemSpider ID26232679

More details:

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

1190321-63-1 [RN]
1H-Pyrrolo[2,3-b]pyridine, 5-bromo-6-methoxy- [ACD/Index Name]
5-Brom-6-methoxy-1H-pyrrolo[2,3-b]pyridin [German] [ACD/IUPAC Name]
5-Bromo-6-methoxy-1H-pyrrolo[2,3-b]pyridine [ACD/IUPAC Name]
5-Bromo-6-méthoxy-1H-pyrrolo[2,3-b]pyridine [French] [ACD/IUPAC Name]
(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)(4-(hydroxymethyl)piperidin-1-yl)methanone
[1190321-63-1] [RN]
5-bromo-6-methoxy-1h-pyrrolo(2,3-b)pyridine
5-Bromo-6-methoxy-7-azaindole
5-Bromo-6-methoxy-7-zazindole
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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: 1.678
    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: 3.06
    ACD/LogD (pH 5.5): 2.61
    ACD/BCF (pH 5.5): 56.06
    ACD/KOC (pH 5.5): 613.27
    ACD/LogD (pH 7.4): 2.63
    ACD/BCF (pH 7.4): 58.65
    ACD/KOC (pH 7.4): 641.57
    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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