ChemSpider 2D Image | N-[1-(2-Hydroxy-2-phenylethyl)-3-methyl-4-piperidinyl]-N-phenyl(3,3,3-~2~H_3_)propanamide | C23H27D3N2O2

N-[1-(2-Hydroxy-2-phenylethyl)-3-methyl-4-piperidinyl]-N-phenyl(3,3,3-2H3)propanamide

  • Molecular FormulaC23H27D3N2O2
  • Average mass369.515 Da
  • Monoisotopic mass369.249573 Da
  • ChemSpider ID48061308

  • Non-standard isotope - Non-standard isotope

More details:

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

N-[1-(2-Hydroxy-2-phenylethyl)-3-methyl-4-piperidinyl]-N-phenyl(3,3,3-2H3)propanamid [German] [ACD/IUPAC Name]
N-[1-(2-Hydroxy-2-phenylethyl)-3-methyl-4-piperidinyl]-N-phenyl(3,3,3-2H3)propanamide [ACD/IUPAC Name]
N-[1-(2-Hydroxy-2-phényléthyl)-3-méthyl-4-pipéridinyl]-N-phényl(3,3,3-2H3)propanamide [French] [ACD/IUPAC Name]
Propanamide-3,3,3-d3, N-[1-(2-hydroxy-2-phenylethyl)-3-methyl-4-piperidinyl]-N-phenyl- [ACD/Index Name]
1217640-92-0 [RN]
3,3,3-trideuterio-N-[1-(2-hydroxy-2-phenylethyl)-3-methylpiperidin-4-yl]-N-phenylpropanamide

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 516.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 83.0±3.0 kJ/mol
    Flash Point: 266.2±30.1 °C
    Index of Refraction: 1.586
    Molar Refractivity: 109.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.76
    ACD/LogD (pH 5.5): 1.08
    ACD/BCF (pH 5.5): 1.19
    ACD/KOC (pH 5.5): 9.61
    ACD/LogD (pH 7.4): 2.76
    ACD/BCF (pH 7.4): 56.54
    ACD/KOC (pH 7.4): 456.53
    Polar Surface Area: 44 Å2
    Polarizability: 43.6±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 327.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement