ChemSpider 2D Image | N-Cyclopentyltetrahydro-2H-pyran-4-amine | C10H19NO

N-Cyclopentyltetrahydro-2H-pyran-4-amine

  • Molecular FormulaC10H19NO
  • Average mass169.264 Da
  • Monoisotopic mass169.146667 Da
  • ChemSpider ID23079733

More details:

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

2H-Pyran-4-amine, N-cyclopentyltetrahydro- [ACD/Index Name]
859521-03-2 [RN]
Cyclopentyl-(tetrahydro-pyran-4-yl)-amine
N-Cyclopentyltetrahydro-2H-pyran-4-amin [German] [ACD/IUPAC Name]
N-Cyclopentyltetrahydro-2H-pyran-4-amine [ACD/IUPAC Name]
N-Cyclopentyltétrahydro-2H-pyran-4-amine [French] [ACD/IUPAC Name]
2H-PYRAN-4-AMINE,N-CYCLOPENTYLTETRAHYDRO-
cyclopentyl(tetrahydro-2H-pyran-4-yl)amine
Cyclopentyl-(tetrahydropyran-4-yl)amine
CYCLOPENTYL(TETRAHYDRO-PYRAN-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: 260.3±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.8±3.0 kJ/mol
    Flash Point: 103.1±14.8 °C
    Index of Refraction: 1.490
    Molar Refractivity: 49.6±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.23
    ACD/LogD (pH 5.5): -1.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 21 Å2
    Polarizability: 19.7±0.5 10-24cm3
    Surface Tension: 34.4±5.0 dyne/cm
    Molar Volume: 171.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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