ChemSpider 2D Image | 4-Bromo-N-cyclohexyl-3-ethoxybenzenesulfonamide | C14H20BrNO3S

4-Bromo-N-cyclohexyl-3-ethoxybenzenesulfonamide

  • Molecular FormulaC14H20BrNO3S
  • Average mass362.283 Da
  • Monoisotopic mass361.034729 Da
  • ChemSpider ID21860702

More details:

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

4-Brom-N-cyclohexyl-3-ethoxybenzolsulfonamid [German] [ACD/IUPAC Name]
4-Bromo-N-cyclohexyl-3-ethoxybenzenesulfonamide [ACD/IUPAC Name]
4-Bromo-N-cyclohexyl-3-éthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-bromo-N-cyclohexyl-3-ethoxy- [ACD/Index Name]
1043689-16-2 [RN]
4-bromo-N-cyclohexyl-3-ethoxybenzene-1-sulfonamide
4-Bromo-N-cyclohexyl-3-ethoxy-benzenesulfonamide
MFCD11851494

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 459.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.0±3.0 kJ/mol
    Flash Point: 231.9±31.5 °C
    Index of Refraction: 1.586
    Molar Refractivity: 83.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.75
    ACD/LogD (pH 5.5): 4.00
    ACD/BCF (pH 5.5): 644.59
    ACD/KOC (pH 5.5): 3568.49
    ACD/LogD (pH 7.4): 4.00
    ACD/BCF (pH 7.4): 644.51
    ACD/KOC (pH 7.4): 3568.08
    Polar Surface Area: 64 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 52.3±5.0 dyne/cm
    Molar Volume: 249.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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