ChemSpider 2D Image | 2-Bromo-2-(ethylsulfonyl)-1-phenyl-1-butanone | C12H15BrO3S

2-Bromo-2-(ethylsulfonyl)-1-phenyl-1-butanone

  • Molecular FormulaC12H15BrO3S
  • Average mass319.215 Da
  • Monoisotopic mass317.992523 Da
  • ChemSpider ID35495263

More details:

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

1-Butanone, 2-bromo-2-(ethylsulfonyl)-1-phenyl- [ACD/Index Name]
2-Brom-2-(ethylsulfonyl)-1-phenyl-1-butanon [German] [ACD/IUPAC Name]
2-Bromo-2-(ethylsulfonyl)-1-phenyl-1-butanone [ACD/IUPAC Name]
2-Bromo-2-(éthylsulfonyl)-1-phényl-1-butanone [French] [ACD/IUPAC Name]
1708254-23-2 [RN]
2-Bromo-2-ethanesulfonyl-1-phenyl-butan-1-one
2-bromo-2-ethylsulfonyl-1-phenylbutan-1-one
MFCD26527618

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 432.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.8±3.0 kJ/mol
    Flash Point: 215.2±25.9 °C
    Index of Refraction: 1.557
    Molar Refractivity: 71.2±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.08
    ACD/LogD (pH 5.5): 2.85
    ACD/BCF (pH 5.5): 85.89
    ACD/KOC (pH 5.5): 843.16
    ACD/LogD (pH 7.4): 2.85
    ACD/BCF (pH 7.4): 85.89
    ACD/KOC (pH 7.4): 843.16
    Polar Surface Area: 60 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 47.9±3.0 dyne/cm
    Molar Volume: 221.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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