ChemSpider 2D Image | N-(1,3-Benzodioxol-5-yl)-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzenesulfonamide | C18H16N2O7S

N-(1,3-Benzodioxol-5-yl)-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzenesulfonamide

  • Molecular FormulaC18H16N2O7S
  • Average mass404.394 Da
  • Monoisotopic mass404.067810 Da
  • ChemSpider ID22487700

More details:

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

Benzenesulfonamide, N-1,3-benzodioxol-5-yl-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy- [ACD/Index Name]
N-(1,3-Benzodioxol-5-yl)-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzenesulfonamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-yl)-5-(2,5-dioxo-1-pyrrolidinyl)-2-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-yl)-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
919651-17-5 [RN]
N-(1,3-benzodioxol-5-yl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxybenzenesulfonamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 713.7±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 104.3±3.0 kJ/mol
    Flash Point: 385.5±35.7 °C
    Index of Refraction: 1.664
    Molar Refractivity: 96.9±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.47
    ACD/LogD (pH 5.5): 0.49
    ACD/BCF (pH 5.5): 1.39
    ACD/KOC (pH 5.5): 44.04
    ACD/LogD (pH 7.4): 0.40
    ACD/BCF (pH 7.4): 1.12
    ACD/KOC (pH 7.4): 35.31
    Polar Surface Area: 120 Å2
    Polarizability: 38.4±0.5 10-24cm3
    Surface Tension: 70.6±3.0 dyne/cm
    Molar Volume: 261.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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