ChemSpider 2D Image | N-[1-(Bicyclo[2.2.2]oct-1-yl)ethyl]-2,2-diphenylpropanamide | C25H31NO

N-[1-(Bicyclo[2.2.2]oct-1-yl)ethyl]-2,2-diphenylpropanamide

  • Molecular FormulaC25H31NO
  • Average mass361.520 Da
  • Monoisotopic mass361.240570 Da
  • ChemSpider ID26033969

More details:

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

Benzeneacetamide, N-(1-bicyclo[2.2.2]oct-1-ylethyl)-α-methyl-α-phenyl- [ACD/Index Name]
N-[1-(Bicyclo[2.2.2]oct-1-yl)ethyl]-2,2-diphenylpropanamid [German] [ACD/IUPAC Name]
N-[1-(Bicyclo[2.2.2]oct-1-yl)ethyl]-2,2-diphenylpropanamide [ACD/IUPAC Name]
N-[1-(Bicyclo[2.2.2]oct-1-yl)éthyl]-2,2-diphénylpropanamide [French] [ACD/IUPAC Name]
1313822-68-2 [RN]
N-(1-bicyclo[2.2.2]oct-1-ylethyl)-2,2-diphenylpropanamide
N-[1-(4-bicyclo[2.2.2]octanyl)ethyl]-2,2-diphenylpropanamide

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 540.0±39.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.8±3.0 kJ/mol
    Flash Point: 331.1±12.0 °C
    Index of Refraction: 1.574
    Molar Refractivity: 110.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.77
    ACD/LogD (pH 5.5): 5.81
    ACD/BCF (pH 5.5): 15213.56
    ACD/KOC (pH 5.5): 34294.84
    ACD/LogD (pH 7.4): 5.81
    ACD/BCF (pH 7.4): 15213.56
    ACD/KOC (pH 7.4): 34294.84
    Polar Surface Area: 29 Å2
    Polarizability: 43.6±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 333.4±3.0 cm3

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