ChemSpider 2D Image | 1-(4-Fluorophenyl)-N-methylmethanesulfonamide | C8H10FNO2S

1-(4-Fluorophenyl)-N-methylmethanesulfonamide

  • Molecular FormulaC8H10FNO2S
  • Average mass203.234 Da
  • Monoisotopic mass203.041626 Da
  • ChemSpider ID21640390

More details:

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

1-(4-Fluorophenyl)-N-methylmethanesulfonamide [ACD/IUPAC Name]
1-(4-Fluorophényl)-N-méthylméthanesulfonamide [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-N-methylmethansulfonamid [German] [ACD/IUPAC Name]
Benzenemethanesulfonamide, 4-fluoro-N-methyl- [ACD/Index Name]
950244-83-4 [RN]
C-(4-Fluoro-phenyl)-N-methyl-methanesulfonamide
MFCD09871961

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 319.7±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.1±3.0 kJ/mol
    Flash Point: 147.1±28.4 °C
    Index of Refraction: 1.534
    Molar Refractivity: 48.6±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.88
    ACD/LogD (pH 5.5): 1.01
    ACD/BCF (pH 5.5): 3.48
    ACD/KOC (pH 5.5): 85.00
    ACD/LogD (pH 7.4): 1.01
    ACD/BCF (pH 7.4): 3.48
    ACD/KOC (pH 7.4): 84.98
    Polar Surface Area: 55 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 43.8±3.0 dyne/cm
    Molar Volume: 156.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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