ChemSpider 2D Image | MFCD18429269 | C18H14FNO4S2

MFCD18429269

  • Molecular FormulaC18H14FNO4S2
  • Average mass391.436 Da
  • Monoisotopic mass391.034821 Da
  • ChemSpider ID30439500

More details:

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

Benzenesulfonamide, N-(2-fluorophenyl)-N-(phenylsulfonyl)- [ACD/Index Name]
MFCD18429269
N-(2-Fluorophenyl)-N-(phenylsulfonyl)benzenesulfonamide [ACD/IUPAC Name]
N-(2-Fluorophényl)-N-(phénylsulfonyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(2-Fluorphenyl)-N-(phenylsulfonyl)benzolsulfonamid [German] [ACD/IUPAC Name]
344235-48-9 [RN]
N-(benzenesulfonyl)-N-(2-fluorophenyl)benzenesulfonamide
NMQWZWRGPNVMJO-UHFFFAOYSA-N

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 546.0±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.5±3.0 kJ/mol
    Flash Point: 284.0±30.7 °C
    Index of Refraction: 1.642
    Molar Refractivity: 97.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.51
    ACD/LogD (pH 5.5): 3.51
    ACD/BCF (pH 5.5): 273.91
    ACD/KOC (pH 5.5): 1933.93
    ACD/LogD (pH 7.4): 3.51
    ACD/BCF (pH 7.4): 273.91
    ACD/KOC (pH 7.4): 1933.93
    Polar Surface Area: 88 Å2
    Polarizability: 38.8±0.5 10-24cm3
    Surface Tension: 56.9±3.0 dyne/cm
    Molar Volume: 271.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement