ChemSpider 2D Image | 1-Benzyl-3-bromo-1H-pyrrolo[2,3-b]pyridine | C14H11BrN2

1-Benzyl-3-bromo-1H-pyrrolo[2,3-b]pyridine

  • Molecular FormulaC14H11BrN2
  • Average mass287.155 Da
  • Monoisotopic mass286.010559 Da
  • ChemSpider ID24765223

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

1-Benzyl-3-brom-1H-pyrrolo[2,3-b]pyridin [German] [ACD/IUPAC Name]
1-Benzyl-3-bromo-1H-pyrrolo[2,3-b]pyridine [ACD/IUPAC Name]
1-Benzyl-3-bromo-1H-pyrrolo[2,3-b]pyridine [French] [ACD/IUPAC Name]
1H-Pyrrolo[2,3-b]pyridine, 3-bromo-1-(phenylmethyl)- [ACD/Index Name]
281192-93-6 [RN]
[281192-93-6] [RN]
1-Benzyl-3-bromo-7-azaindole
1-benzyl-3-bromopyrrolo[2,3-b]pyridine
1-Benzyl-3-bromo-pyrrolo[2,3-b]pyridine
1-BENZYL-3-BROMO-PYRROLO[2,3-B]PYRIDINE[281192-93-6]
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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: 1.4±0.1 g/cm3
    Boiling Point: 437.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.7±3.0 kJ/mol
    Flash Point: 218.1±25.9 °C
    Index of Refraction: 1.660
    Molar Refractivity: 74.0±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.90
    ACD/LogD (pH 5.5): 4.45
    ACD/BCF (pH 5.5): 1415.60
    ACD/KOC (pH 5.5): 6188.46
    ACD/LogD (pH 7.4): 4.47
    ACD/BCF (pH 7.4): 1478.79
    ACD/KOC (pH 7.4): 6464.66
    Polar Surface Area: 18 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 48.0±7.0 dyne/cm
    Molar Volume: 200.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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