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Search term: MF = 'C_{8}H_{7}BrN_{2}O'
ChemSpider 2D Image | 3-Bromo-4-methoxy-1H-pyrrolo[3,2-c]pyridine | C8H7BrN2O

3-Bromo-4-methoxy-1H-pyrrolo[3,2-c]pyridine

  • Molecular FormulaC8H7BrN2O
  • Average mass227.058 Da
  • Monoisotopic mass225.974167 Da
  • ChemSpider ID26232677

More details:

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

1000341-22-9 [RN]
1H-Pyrrolo[3,2-c]pyridine, 3-bromo-4-methoxy- [ACD/Index Name]
3-Brom-4-methoxy-1H-pyrrolo[3,2-c]pyridin [German] [ACD/IUPAC Name]
3-Bromo-4-methoxy-1H-pyrrolo[3,2-c]pyridine [ACD/IUPAC Name]
3-Bromo-4-méthoxy-1H-pyrrolo[3,2-c]pyridine [French] [ACD/IUPAC Name]
[1000341-22-9] [RN]
3-bromo-4-methoxy-1h-pyrrolo(3,2-c)pyridine
3-BROMO-4-METHOXY-1H-PYRROLO[3,2-C]PYRINDINE
3-Bromo-4-methoxy-5-azaindole
MFCD09749969

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: 362.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.4±3.0 kJ/mol
    Flash Point: 172.9±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: 2.02
    ACD/LogD (pH 5.5): 0.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.07
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 8.08
    ACD/KOC (pH 7.4): 107.26
    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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