Found 531 results

Search term: MF = 'C_{9}H_{12}FNO_{2}S'
ChemSpider 2D Image | 1-(2-Fluorophenyl)-N,N-dimethylmethanesulfonamide | C9H12FNO2S

1-(2-Fluorophenyl)-N,N-dimethylmethanesulfonamide

  • Molecular FormulaC9H12FNO2S
  • Average mass217.260 Da
  • Monoisotopic mass217.057281 Da
  • ChemSpider ID21640374

More details:

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

1-(2-Fluorophenyl)-N,N-dimethylmethanesulfonamide [ACD/IUPAC Name]
1-(2-Fluorophényl)-N,N-diméthylméthanesulfonamide [French] [ACD/IUPAC Name]
1-(2-Fluorphenyl)-N,N-dimethylmethansulfonamid [German] [ACD/IUPAC Name]
Benzenemethanesulfonamide, 2-fluoro-N,N-dimethyl- [ACD/Index Name]
950229-18-2 [RN]
C-(2-Fluoro-phenyl)-N,N-dimethyl-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: 314.7±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.6±3.0 kJ/mol
    Flash Point: 144.1±28.4 °C
    Index of Refraction: 1.537
    Molar Refractivity: 53.5±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.66
    ACD/LogD (pH 5.5): 1.42
    ACD/BCF (pH 5.5): 7.12
    ACD/KOC (pH 5.5): 141.85
    ACD/LogD (pH 7.4): 1.42
    ACD/BCF (pH 7.4): 7.12
    ACD/KOC (pH 7.4): 141.85
    Polar Surface Area: 46 Å2
    Polarizability: 21.2±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 171.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement