ChemSpider 2D Image | 4-Bromo-N-cyclohexyl-2-ethoxybenzamide | C15H20BrNO2

4-Bromo-N-cyclohexyl-2-ethoxybenzamide

  • Molecular FormulaC15H20BrNO2
  • Average mass326.229 Da
  • Monoisotopic mass325.067749 Da
  • ChemSpider ID26541715

More details:

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

4-Brom-N-cyclohexyl-2-ethoxybenzamid [German] [ACD/IUPAC Name]
4-Bromo-N-cyclohexyl-2-ethoxybenzamide [ACD/IUPAC Name]
4-Bromo-N-cyclohexyl-2-éthoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-bromo-N-cyclohexyl-2-ethoxy- [ACD/Index Name]
[1261895-34-4] [RN]
1261895-34-4 [RN]
1261918-68-6 [RN]
cyclohexyl 4-bromo-2-ethoxybenzamide
MFCD18311885
OT-1556

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 424.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.9±3.0 kJ/mol
    Flash Point: 210.6±25.9 °C
    Index of Refraction: 1.569
    Molar Refractivity: 79.6±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.33
    ACD/LogD (pH 5.5): 3.84
    ACD/BCF (pH 5.5): 487.25
    ACD/KOC (pH 5.5): 2920.78
    ACD/LogD (pH 7.4): 3.84
    ACD/BCF (pH 7.4): 487.25
    ACD/KOC (pH 7.4): 2920.78
    Polar Surface Area: 38 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 46.8±5.0 dyne/cm
    Molar Volume: 243.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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