ChemSpider 2D Image | N-(1-Cyclohexen-1-ylmethyl)-4-cyclohexylbenzenesulfonamide | C19H27NO2S

N-(1-Cyclohexen-1-ylmethyl)-4-cyclohexylbenzenesulfonamide

  • Molecular FormulaC19H27NO2S
  • Average mass333.488 Da
  • Monoisotopic mass333.176239 Da
  • ChemSpider ID21860709

More details:

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

Benzenesulfonamide, N-(1-cyclohexen-1-ylmethyl)-4-cyclohexyl- [ACD/Index Name]
N-(1-Cyclohexen-1-ylmethyl)-4-cyclohexylbenzenesulfonamide [ACD/IUPAC Name]
N-(1-Cyclohexén-1-ylméthyl)-4-cyclohexylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-(1-Cyclohexen-1-ylmethyl)-4-cyclohexylbenzolsulfonamid [German] [ACD/IUPAC Name]
1043689-35-5 [RN]
N-(cyclohex-1-en-1-ylmethyl)-4-cyclohexylbenzenesulfonamide
N-(cyclohexen-1-ylmethyl)-4-cyclohexylbenzenesulfonamide
N-Cyclohex-1-enylmethyl-4-cyclohexyl-benzenesulfonamide

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 474.6±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.8±3.0 kJ/mol
    Flash Point: 240.8±29.6 °C
    Index of Refraction: 1.557
    Molar Refractivity: 95.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.97
    ACD/LogD (pH 5.5): 5.37
    ACD/BCF (pH 5.5): 7116.80
    ACD/KOC (pH 5.5): 19909.32
    ACD/LogD (pH 7.4): 5.37
    ACD/BCF (pH 7.4): 7116.64
    ACD/KOC (pH 7.4): 19908.89
    Polar Surface Area: 55 Å2
    Polarizability: 37.7±0.5 10-24cm3
    Surface Tension: 42.6±3.0 dyne/cm
    Molar Volume: 295.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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