ChemSpider 2D Image | 2-Bromo-1-(1,2-dimethyl-1H-indol-3-yl)-1-propanone | C13H14BrNO

2-Bromo-1-(1,2-dimethyl-1H-indol-3-yl)-1-propanone

  • Molecular FormulaC13H14BrNO
  • Average mass280.160 Da
  • Monoisotopic mass279.025879 Da
  • ChemSpider ID26457466

More details:

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

1-Propanone, 2-bromo-1-(1,2-dimethyl-1H-indol-3-yl)- [ACD/Index Name]
2-Brom-1-(1,2-dimethyl-1H-indol-3-yl)-1-propanon [German] [ACD/IUPAC Name]
2-Bromo-1-(1,2-dimethyl-1H-indol-3-yl)-1-propanone [ACD/IUPAC Name]
2-Bromo-1-(1,2-diméthyl-1H-indol-3-yl)-1-propanone [French] [ACD/IUPAC Name]
2-bromo-1-(1,2-dimethyl-1H-indol-3-yl)propan-1-one
51008-31-2 [RN]
1-propanone, 2-bromo-1-(1,2-dimethyl-1H-indol-3-yl)
2-bromo-1-(1,2-dimethylindol-3-yl)propan-1-one
MFCD18064628 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 384.0±27.0 °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: 186.0±23.7 °C
    Index of Refraction: 1.597
    Molar Refractivity: 69.2±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.90
    ACD/LogD (pH 5.5): 2.91
    ACD/BCF (pH 5.5): 96.78
    ACD/KOC (pH 5.5): 918.39
    ACD/LogD (pH 7.4): 2.91
    ACD/BCF (pH 7.4): 96.78
    ACD/KOC (pH 7.4): 918.39
    Polar Surface Area: 22 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 39.1±7.0 dyne/cm
    Molar Volume: 202.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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