ChemSpider 2D Image | 3-Fluoro-4-[(methylsulfonyl)amino]benzamide | C8H9FN2O3S

3-Fluoro-4-[(methylsulfonyl)amino]benzamide

  • Molecular FormulaC8H9FN2O3S
  • Average mass232.232 Da
  • Monoisotopic mass232.031784 Da
  • ChemSpider ID57411732

More details:

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

3-Fluor-4-[(methylsulfonyl)amino]benzamid [German] [ACD/IUPAC Name]
3-Fluoro-4-[(methylsulfonyl)amino]benzamide [ACD/IUPAC Name]
3-Fluoro-4-[(méthylsulfonyl)amino]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-fluoro-4-[(methylsulfonyl)amino]- [ACD/Index Name]
1820605-06-8 [RN]
3-Fluoro-4-(methylsulfonamido)benzamide
3-FLUORO-4-METHANESULFONAMIDOBENZAMIDE
MFCD28096641

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 361.7±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.8±3.0 kJ/mol
    Flash Point: 172.6±30.7 °C
    Index of Refraction: 1.601
    Molar Refractivity: 52.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.17
    ACD/LogD (pH 5.5): -0.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 18.34
    ACD/LogD (pH 7.4): -0.80
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.51
    Polar Surface Area: 98 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 63.2±3.0 dyne/cm
    Molar Volume: 152.8±3.0 cm3

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