ChemSpider 2D Image | N-Cyclooctyltetrahydro-2H-pyran-4-amine | C13H25NO

N-Cyclooctyltetrahydro-2H-pyran-4-amine

  • Molecular FormulaC13H25NO
  • Average mass211.344 Da
  • Monoisotopic mass211.193619 Da
  • ChemSpider ID26547104

More details:

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

2H-Pyran-4-amine, N-cyclooctyltetrahydro- [ACD/Index Name]
885281-07-2 [RN]
CYCLOOCTYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE
N-Cyclooctyltetrahydro-2H-pyran-4-amin [German] [ACD/IUPAC Name]
N-Cyclooctyltetrahydro-2H-pyran-4-amine [ACD/IUPAC Name]
N-Cyclooctyltétrahydro-2H-pyran-4-amine [French] [ACD/IUPAC Name]
[885281-07-2] [RN]
2H-PYRAN-4-AMINE,N-CYCLOOCTYLTETRAHYDRO-
CYCLOOCTYL(TETRAHYDRO PYRAN-4-YL)AMINE
MFCD08059249
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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: 317.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.8±3.0 kJ/mol
    Flash Point: 132.7±15.4 °C
    Index of Refraction: 1.487
    Molar Refractivity: 63.5±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.92
    ACD/LogD (pH 5.5): 0.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.27
    ACD/LogD (pH 7.4): 0.42
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.86
    Polar Surface Area: 21 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 34.7±5.0 dyne/cm
    Molar Volume: 220.9±5.0 cm3

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