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Search term: C9H16O3S (Found by molecular formula)
ChemSpider 2D Image | 1-Cyclopropyl-2-(ethylsulfonyl)-1-butanone | C9H16O3S

1-Cyclopropyl-2-(ethylsulfonyl)-1-butanone

  • Molecular FormulaC9H16O3S
  • Average mass204.286 Da
  • Monoisotopic mass204.082016 Da
  • ChemSpider ID35494923

More details:

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

1-Butanone, 1-cyclopropyl-2-(ethylsulfonyl)- [ACD/Index Name]
1-Cyclopropyl-2-(ethylsulfonyl)-1-butanon [German] [ACD/IUPAC Name]
1-Cyclopropyl-2-(ethylsulfonyl)-1-butanone [ACD/IUPAC Name]
1-Cyclopropyl-2-(éthylsulfonyl)-1-butanone [French] [ACD/IUPAC Name]
1710695-57-0 [RN]
1-Cyclopropyl-2-ethanesulfonyl-butan-1-one
1-cyclopropyl-2-ethylsulfonylbutan-1-one
MFCD26527277

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 360.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.6±3.0 kJ/mol
    Flash Point: 210.3±15.8 °C
    Index of Refraction: 1.500
    Molar Refractivity: 50.6±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.68
    ACD/LogD (pH 5.5): 0.64
    ACD/BCF (pH 5.5): 1.81
    ACD/KOC (pH 5.5): 53.13
    ACD/LogD (pH 7.4): 0.64
    ACD/BCF (pH 7.4): 1.81
    ACD/KOC (pH 7.4): 53.13
    Polar Surface Area: 60 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 43.6±3.0 dyne/cm
    Molar Volume: 171.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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