ChemSpider 2D Image | 1-(4-Fluoro-2-methylphenyl)methanesulfonamide | C8H10FNO2S

1-(4-Fluoro-2-methylphenyl)methanesulfonamide

  • Molecular FormulaC8H10FNO2S
  • Average mass203.234 Da
  • Monoisotopic mass203.041626 Da
  • ChemSpider ID34215168

More details:

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

1-(4-Fluor-2-methylphenyl)methansulfonamid [German] [ACD/IUPAC Name]
1-(4-Fluoro-2-methylphenyl)methanesulfonamide [ACD/IUPAC Name]
1-(4-Fluoro-2-méthylphényl)méthanesulfonamide [French] [ACD/IUPAC Name]
Benzenemethanesulfonamide, 4-fluoro-2-methyl- [ACD/Index Name]
(4-fluoro-2-methylphenyl)methanesulfonamide
(4-Fluoro-2-methyl-phenyl)-methanesulfonamide
1247342-88-6 [RN]
AGN-PC-0EF4SB
AKOS011415413
MFCD16686689
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: 364.0±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.0±3.0 kJ/mol
    Flash Point: 173.9±28.4 °C
    Index of Refraction: 1.557
    Molar Refractivity: 48.6±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.00
    ACD/LogD (pH 5.5): 0.78
    ACD/BCF (pH 5.5): 2.31
    ACD/KOC (pH 5.5): 63.39
    ACD/LogD (pH 7.4): 0.78
    ACD/BCF (pH 7.4): 2.31
    ACD/KOC (pH 7.4): 63.31
    Polar Surface Area: 69 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 150.9±3.0 cm3

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