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Search term: XYQKYGZWSZZGOM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Ethyl-1-(4-fluorophenyl)methanesulfonamide | C9H12FNO2S

N-Ethyl-1-(4-fluorophenyl)methanesulfonamide

  • Molecular FormulaC9H12FNO2S
  • Average mass217.260 Da
  • Monoisotopic mass217.057281 Da
  • ChemSpider ID21640306

More details:

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

Benzenemethanesulfonamide, N-ethyl-4-fluoro- [ACD/Index Name]
N-Ethyl-1-(4-fluorophenyl)methanesulfonamide [ACD/IUPAC Name]
N-Éthyl-1-(4-fluorophényl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-Ethyl-1-(4-fluorphenyl)methansulfonamid [German] [ACD/IUPAC Name]
950238-32-1 [RN]
MFCD09871410
N-Ethyl-C-(4-fluoro-phenyl)-methanesulfonamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 332.5±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.5±3.0 kJ/mol
    Flash Point: 154.9±28.4 °C
    Index of Refraction: 1.528
    Molar Refractivity: 53.2±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.41
    ACD/LogD (pH 5.5): 1.35
    ACD/BCF (pH 5.5): 6.29
    ACD/KOC (pH 5.5): 129.80
    ACD/LogD (pH 7.4): 1.35
    ACD/BCF (pH 7.4): 6.29
    ACD/KOC (pH 7.4): 129.77
    Polar Surface Area: 55 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 42.8±3.0 dyne/cm
    Molar Volume: 172.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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