ChemSpider 2D Image | 1-Acetyl-5-bromoindole | C10H8BrNO

1-Acetyl-5-bromoindole

  • Molecular FormulaC10H8BrNO
  • Average mass238.081 Da
  • Monoisotopic mass236.978912 Da
  • ChemSpider ID22547668

More details:

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

1-(5-Brom-1H-indol-1-yl)ethanon [German] [ACD/IUPAC Name]
1-(5-bromo-1H-indol-1-yl)ethan-1-one
1-(5-Bromo-1H-indol-1-yl)ethanone [ACD/IUPAC Name]
1-(5-Bromo-1H-indol-1-yl)éthanone [French] [ACD/IUPAC Name]
1-Acetyl-5-bromo-1H-indole
1-Acetyl-5-bromoindole
61995-52-6 [RN]
Ethanone, 1-(5-bromo-1H-indol-1-yl)- [ACD/Index Name]
MFCD00238530 [MDL number]
1-(5-bromoindol-1-yl)ethanone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 320.0±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.2±3.0 kJ/mol
    Flash Point: 147.3±20.4 °C
    Index of Refraction: 1.632
    Molar Refractivity: 55.7±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.95
    ACD/LogD (pH 5.5): 2.99
    ACD/BCF (pH 5.5): 111.01
    ACD/KOC (pH 5.5): 1013.17
    ACD/LogD (pH 7.4): 2.99
    ACD/BCF (pH 7.4): 111.01
    ACD/KOC (pH 7.4): 1013.17
    Polar Surface Area: 22 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 45.9±7.0 dyne/cm
    Molar Volume: 156.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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