ChemSpider 2D Image | N-[2-(1-Benzylcyclopentyl)ethyl]-2,2-dimethyltetrahydro-2H-pyran-4-amine | C21H33NO

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

  • Molecular FormulaC21H33NO
  • Average mass315.493 Da
  • Monoisotopic mass315.256226 Da
  • ChemSpider ID23488772

More details:

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

2H-Pyran-4-amine, tetrahydro-2,2-dimethyl-N-[2-[1-(phenylmethyl)cyclopentyl]ethyl]- [ACD/Index Name]
N-[2-(1-Benzylcyclopentyl)ethyl]-2,2-dimethyltetrahydro-2H-pyran-4-amin [German] [ACD/IUPAC Name]
N-[2-(1-Benzylcyclopentyl)ethyl]-2,2-dimethyltetrahydro-2H-pyran-4-amine [ACD/IUPAC Name]
N-[2-(1-Benzylcyclopentyl)éthyl]-2,2-diméthyltétrahydro-2H-pyran-4-amine [French] [ACD/IUPAC Name]
1212435-84-1 [RN]
N-[2-(1-benzylcyclopentyl)ethyl]-2,2-dimethyloxan-4-amine

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 420.9±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.5±3.0 kJ/mol
    Flash Point: 186.8±16.2 °C
    Index of Refraction: 1.535
    Molar Refractivity: 97.5±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.31
    ACD/LogD (pH 5.5): 2.25
    ACD/BCF (pH 5.5): 5.49
    ACD/KOC (pH 5.5): 15.66
    ACD/LogD (pH 7.4): 2.86
    ACD/BCF (pH 7.4): 22.28
    ACD/KOC (pH 7.4): 63.56
    Polar Surface Area: 21 Å2
    Polarizability: 38.7±0.5 10-24cm3
    Surface Tension: 39.4±5.0 dyne/cm
    Molar Volume: 313.2±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement