Found 537 results

Search term: MF = 'C_{8}H_{9}BrN_{2}'
ChemSpider 2D Image | 5-Bromo-1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine | C8H9BrN2

5-Bromo-1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine

  • Molecular FormulaC8H9BrN2
  • Average mass213.074 Da
  • Monoisotopic mass211.994904 Da
  • ChemSpider ID32058409

More details:

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

1187421-56-2 [RN]
1H-Pyrrolo[2,3-b]pyridine, 5-bromo-2,3-dihydro-1-methyl- [ACD/Index Name]
5-Brom-1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin [German] [ACD/IUPAC Name]
5-Bromo-1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine [ACD/IUPAC Name]
5-Bromo-1-méthyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine [French] [ACD/IUPAC Name]
5-bromo-1-methyl-1H,2H,3H-pyrrolo[2,3-b]pyridine
5-bromo-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine
5-bromo-1-methyl-2H,3H-pyrrolo[2,3-b]pyridine
MFCD22394541

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 313.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.4±3.0 kJ/mol
    Flash Point: 143.2±27.9 °C
    Index of Refraction: 1.605
    Molar Refractivity: 47.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.28
    ACD/LogD (pH 5.5): 2.26
    ACD/BCF (pH 5.5): 25.11
    ACD/KOC (pH 5.5): 276.30
    ACD/LogD (pH 7.4): 2.61
    ACD/BCF (pH 7.4): 56.61
    ACD/KOC (pH 7.4): 622.79
    Polar Surface Area: 16 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 47.8±3.0 dyne/cm
    Molar Volume: 139.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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