ChemSpider 2D Image | 2-Bromo-2-(ethylsulfonyl)-1-(4-methylphenyl)-1-propanone | C12H15BrO3S

2-Bromo-2-(ethylsulfonyl)-1-(4-methylphenyl)-1-propanone

  • Molecular FormulaC12H15BrO3S
  • Average mass319.215 Da
  • Monoisotopic mass317.992523 Da
  • ChemSpider ID35495232

More details:

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

1-Propanone, 2-bromo-2-(ethylsulfonyl)-1-(4-methylphenyl)- [ACD/Index Name]
2-Brom-2-(ethylsulfonyl)-1-(4-methylphenyl)-1-propanon [German] [ACD/IUPAC Name]
2-Bromo-2-(ethylsulfonyl)-1-(4-methylphenyl)-1-propanone [ACD/IUPAC Name]
2-Bromo-2-(éthylsulfonyl)-1-(4-méthylphényl)-1-propanone [French] [ACD/IUPAC Name]
1708371-39-4 [RN]
2-Bromo-2-ethanesulfonyl-1-p-tolyl-propan-1-one
2-bromo-2-ethylsulfonyl-1-(4-methylphenyl)propan-1-one
MFCD26527587

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 440.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.7±3.0 kJ/mol
    Flash Point: 220.0±27.3 °C
    Index of Refraction: 1.557
    Molar Refractivity: 71.2±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.01
    ACD/LogD (pH 5.5): 2.75
    ACD/BCF (pH 5.5): 72.43
    ACD/KOC (pH 5.5): 746.35
    ACD/LogD (pH 7.4): 2.75
    ACD/BCF (pH 7.4): 72.43
    ACD/KOC (pH 7.4): 746.35
    Polar Surface Area: 60 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 47.4±3.0 dyne/cm
    Molar Volume: 221.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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