ChemSpider 2D Image | 2,2-Dimethyl-N-[2-(1-phenylcyclohexyl)ethyl]tetrahydro-2H-pyran-4-amine | C21H33NO

2,2-Dimethyl-N-[2-(1-phenylcyclohexyl)ethyl]tetrahydro-2H-pyran-4-amine

  • Molecular FormulaC21H33NO
  • Average mass315.493 Da
  • Monoisotopic mass315.256226 Da
  • ChemSpider ID23491999

More details:

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

2,2-Dimethyl-N-[2-(1-phenylcyclohexyl)ethyl]tetrahydro-2H-pyran-4-amin [German] [ACD/IUPAC Name]
2,2-Dimethyl-N-[2-(1-phenylcyclohexyl)ethyl]tetrahydro-2H-pyran-4-amine [ACD/IUPAC Name]
2,2-Diméthyl-N-[2-(1-phénylcyclohexyl)éthyl]tétrahydro-2H-pyran-4-amine [French] [ACD/IUPAC Name]
2H-Pyran-4-amine, tetrahydro-2,2-dimethyl-N-[2-(1-phenylcyclohexyl)ethyl]- [ACD/Index Name]
1212434-09-7 [RN]
2,2-dimethyl-N-[2-(1-phenylcyclohexyl)ethyl]oxan-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: 426.6±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.1±3.0 kJ/mol
    Flash Point: 188.7±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: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.38
    ACD/LogD (pH 5.5): 2.69
    ACD/BCF (pH 5.5): 11.93
    ACD/KOC (pH 5.5): 27.40
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 60.08
    ACD/KOC (pH 7.4): 138.01
    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

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