ChemSpider 2D Image | N-(Benzyloxy)-4-nitrobenzenesulfonamide | C13H12N2O5S

N-(Benzyloxy)-4-nitrobenzenesulfonamide

  • Molecular FormulaC13H12N2O5S
  • Average mass308.310 Da
  • Monoisotopic mass308.046692 Da
  • ChemSpider ID34215269

More details:

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

Benzenesulfonamide, 4-nitro-N-(phenylmethoxy)- [ACD/Index Name]
N-(Benzyloxy)-4-nitrobenzenesulfonamide [ACD/IUPAC Name]
N-(Benzyloxy)-4-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
N-(Benzyloxy)-4-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
1033774-90-1 [RN]
4-nitro-N-phenylmethoxybenzenesulfonamide
MFCD27991999
N-(benzyloxy)-4-nitrobenzene-1-sulfonamide
N-4-NITROBENZENE SULFONYL-O-BENZYLHYDROXYLAMINE

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 481.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.6±3.0 kJ/mol
    Flash Point: 245.0±31.5 °C
    Index of Refraction: 1.614
    Molar Refractivity: 76.3±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.23
    ACD/LogD (pH 5.5): 1.72
    ACD/BCF (pH 5.5): 8.08
    ACD/KOC (pH 5.5): 97.29
    ACD/LogD (pH 7.4): 0.54
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.46
    Polar Surface Area: 110 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 57.5±3.0 dyne/cm
    Molar Volume: 218.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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