ChemSpider 2D Image | N-[2-(1-Benzylcyclopentyl)ethyl]-N-(2,2-dimethyltetrahydro-2H-pyran-4-yl)acetamide | C23H35NO2

N-[2-(1-Benzylcyclopentyl)ethyl]-N-(2,2-dimethyltetrahydro-2H-pyran-4-yl)acetamide

  • Molecular FormulaC23H35NO2
  • Average mass357.530 Da
  • Monoisotopic mass357.266785 Da
  • ChemSpider ID23488988

More details:

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

Acetamide, N-[2-[1-(phenylmethyl)cyclopentyl]ethyl]-N-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)- [ACD/Index Name]
N-[2-(1-Benzylcyclopentyl)ethyl]-N-(2,2-dimethyltetrahydro-2H-pyran-4-yl)acetamid [German] [ACD/IUPAC Name]
N-[2-(1-Benzylcyclopentyl)ethyl]-N-(2,2-dimethyltetrahydro-2H-pyran-4-yl)acetamide [ACD/IUPAC Name]
N-[2-(1-Benzylcyclopentyl)éthyl]-N-(2,2-diméthyltétrahydro-2H-pyran-4-yl)acétamide [French] [ACD/IUPAC Name]
1212449-13-2 [RN]
N-[2-(1-benzylcyclopentyl)ethyl]-N-(2,2-dimethyloxan-4-yl)acetamide

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 483.3±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.8±3.0 kJ/mol
    Flash Point: 246.1±25.7 °C
    Index of Refraction: 1.540
    Molar Refractivity: 107.1±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.99
    ACD/LogD (pH 5.5): 5.19
    ACD/BCF (pH 5.5): 5154.79
    ACD/KOC (pH 5.5): 15804.93
    ACD/LogD (pH 7.4): 5.19
    ACD/BCF (pH 7.4): 5154.79
    ACD/KOC (pH 7.4): 15804.94
    Polar Surface Area: 30 Å2
    Polarizability: 42.5±0.5 10-24cm3
    Surface Tension: 41.9±5.0 dyne/cm
    Molar Volume: 341.3±5.0 cm3

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