ChemSpider 2D Image | N-Cyclohexyltetrahydro-2H-pyran-4-amine | C11H21NO

N-Cyclohexyltetrahydro-2H-pyran-4-amine

  • Molecular FormulaC11H21NO
  • Average mass183.290 Da
  • Monoisotopic mass183.162308 Da
  • ChemSpider ID23079734

More details:

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

2H-Pyran-4-amine, N-cyclohexyltetrahydro- [ACD/Index Name]
859521-69-0 [RN]
Cyclohexyl-(tetrahydro-pyran-4-yl)-amine
N-Cyclohexyltetrahydro-2H-pyran-4-amin [German] [ACD/IUPAC Name]
N-Cyclohexyltetrahydro-2H-pyran-4-amine [ACD/IUPAC Name]
N-Cyclohexyltétrahydro-2H-pyran-4-amine [French] [ACD/IUPAC Name]
2H-PYRAN-4-AMINE,N-CYCLOHEXYLTETRAHYDRO-
CYCLOHEXYL(TETRAHYDRO PYRAN-4-YL)AMINE
cyclohexyl(tetrahydro-2H-pyran-4-yl)amine
Cyclohexyl-(tetrahydropyran-4-yl)amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 279.8±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.9±3.0 kJ/mol
    Flash Point: 113.4±14.8 °C
    Index of Refraction: 1.488
    Molar Refractivity: 54.2±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.79
    ACD/LogD (pH 5.5): -1.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.99
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 21 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 34.5±5.0 dyne/cm
    Molar Volume: 188.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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