ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-4-phenyltetrahydro-2H-pyran-4-carboxamide | C24H30N2O2

N-(1-Benzyl-4-piperidinyl)-4-phenyltetrahydro-2H-pyran-4-carboxamide

  • Molecular FormulaC24H30N2O2
  • Average mass378.507 Da
  • Monoisotopic mass378.230713 Da
  • ChemSpider ID27324784

More details:

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

2H-Pyran-4-carboxamide, tetrahydro-4-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-4-phenyltetrahydro-2H-pyran-4-carboxamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-4-phenyltetrahydro-2H-pyran-4-carboxamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-4-phényltétrahydro-2H-pyrane-4-carboxamide [French] [ACD/IUPAC Name]
1324065-86-2 [RN]
N-(1-benzylpiperidin-4-yl)-4-phenyloxane-4-carboxamide
N-(1-benzylpiperidin-4-yl)-4-phenyltetrahydro-2H-pyran-4-carboxamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 569.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.4±3.0 kJ/mol
    Flash Point: 298.2±30.1 °C
    Index of Refraction: 1.605
    Molar Refractivity: 112.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 1.05
    ACD/BCF (pH 5.5): 1.01
    ACD/KOC (pH 5.5): 7.61
    ACD/LogD (pH 7.4): 2.76
    ACD/BCF (pH 7.4): 51.49
    ACD/KOC (pH 7.4): 386.53
    Polar Surface Area: 42 Å2
    Polarizability: 44.5±0.5 10-24cm3
    Surface Tension: 51.4±5.0 dyne/cm
    Molar Volume: 326.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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