ChemSpider 2D Image | 4-Fluoro-N,3-dimethylbenzenesulfonamide | C8H10FNO2S

4-Fluoro-N,3-dimethylbenzenesulfonamide

  • Molecular FormulaC8H10FNO2S
  • Average mass203.234 Da
  • Monoisotopic mass203.041626 Da
  • ChemSpider ID24797953

More details:

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

4-Fluor-N,3-dimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
4-Fluoro-N,3-dimethylbenzenesulfonamide [ACD/IUPAC Name]
4-Fluoro-N,3-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-fluoro-N,3-dimethyl- [ACD/Index Name]
1206149-25-8 [RN]
4-Fluoro-3,N-dimethyl-benzenesulfonamide
4-fluoro-N,3-dimethylbenzene-1-sulfonamide
AGN-PC-09BG29
AKOS015857018
AP-263/42698879
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 302.7±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.3±3.0 kJ/mol
    Flash Point: 136.8±30.7 °C
    Index of Refraction: 1.517
    Molar Refractivity: 48.6±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.75
    ACD/LogD (pH 5.5): 1.46
    ACD/BCF (pH 5.5): 7.54
    ACD/KOC (pH 5.5): 147.75
    ACD/LogD (pH 7.4): 1.46
    ACD/BCF (pH 7.4): 7.54
    ACD/KOC (pH 7.4): 147.74
    Polar Surface Area: 55 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 37.5±3.0 dyne/cm
    Molar Volume: 160.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement