ChemSpider 2D Image | 4-Methoxy-N,N-dimethyl-3-nitrobenzenesulfonamide | C9H12N2O5S

4-Methoxy-N,N-dimethyl-3-nitrobenzenesulfonamide

  • Molecular FormulaC9H12N2O5S
  • Average mass260.267 Da
  • Monoisotopic mass260.046692 Da
  • ChemSpider ID21797000

More details:

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

4-Methoxy-N,N-dimethyl-3-nitrobenzenesulfonamide [ACD/IUPAC Name]
4-Méthoxy-N,N-diméthyl-3-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
4-Methoxy-N,N-dimethyl-3-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-methoxy-N,N-dimethyl-3-nitro- [ACD/Index Name]
[99363-02-7] [RN]
4-Methoxy-N,N-dimethyl-3-nitrobenzene-1-sulfonamide
4-Methoxy-N,N-dimethyl-3-nitro-benzenesulfonamide
99363-02-7 [RN]
MFCD01004323
OT-2175

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 406.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.9±3.0 kJ/mol
    Flash Point: 199.9±31.5 °C
    Index of Refraction: 1.553
    Molar Refractivity: 61.1±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.96
    ACD/LogD (pH 5.5): 1.33
    ACD/BCF (pH 5.5): 6.01
    ACD/KOC (pH 5.5): 125.69
    ACD/LogD (pH 7.4): 1.33
    ACD/BCF (pH 7.4): 6.01
    ACD/KOC (pH 7.4): 125.69
    Polar Surface Area: 101 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 190.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement