ChemSpider 2D Image | N-Methoxy-4-nitrobenzenesulfonamide | C7H8N2O5S

N-Methoxy-4-nitrobenzenesulfonamide

  • Molecular FormulaC7H8N2O5S
  • Average mass232.214 Da
  • Monoisotopic mass232.015396 Da
  • ChemSpider ID31027895

More details:

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

Benzenesulfonamide, N-methoxy-4-nitro- [ACD/Index Name]
N-Methoxy-4-nitrobenzenesulfonamide [ACD/IUPAC Name]
N-Méthoxy-4-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
N-Methoxy-4-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
211675-81-9 [RN]
95%
MFCD18072515
N-methoxy-4-nitrobenzene-1-sulfonamide
SS-3825

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 374.7±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.2±3.0 kJ/mol
    Flash Point: 180.4±28.4 °C
    Index of Refraction: 1.566
    Molar Refractivity: 51.6±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.45
    ACD/LogD (pH 5.5): 0.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.41
    ACD/LogD (pH 7.4): -0.94
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 110 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 54.0±3.0 dyne/cm
    Molar Volume: 158.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement