Found 1362 results

Search term: MF = 'C_{9}H_{7}BrN_{2}O'
ChemSpider 2D Image | 1-{5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-one | C9H7BrN2O

1-{5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-one

  • Molecular FormulaC9H7BrN2O
  • Average mass239.069 Da
  • Monoisotopic mass237.974167 Da
  • ChemSpider ID24793220

More details:

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

1-(5-Brom-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanon [German] [ACD/IUPAC Name]
1-(5-Bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)éthanone [French] [ACD/IUPAC Name]
1-{5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-one
866545-96-2 [RN]
Ethanone, 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)- [ACD/Index Name]
[866545-96-2] [RN]
1-(5-Bromo-1-benzothien-3-yl)ethanone
1-(5-Bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)ethan-1-one
1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone [ACD/IUPAC Name]
1-(5-Bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-ethanone
More...

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 384.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.3±3.0 kJ/mol
    Flash Point: 186.1±26.5 °C
    Index of Refraction: 1.686
    Molar Refractivity: 54.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.76
    ACD/LogD (pH 5.5): 2.24
    ACD/BCF (pH 5.5): 29.46
    ACD/KOC (pH 5.5): 392.00
    ACD/LogD (pH 7.4): 2.24
    ACD/BCF (pH 7.4): 29.46
    ACD/KOC (pH 7.4): 391.97
    Polar Surface Area: 46 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 61.9±3.0 dyne/cm
    Molar Volume: 142.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement