ChemSpider 2D Image | (2,2-dimethyltetrahydro-2H-pyran-4-yl)methanamine | C8H17NO

(2,2-dimethyltetrahydro-2H-pyran-4-yl)methanamine

  • Molecular FormulaC8H17NO
  • Average mass143.227 Da
  • Monoisotopic mass143.131012 Da
  • ChemSpider ID27017167

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

(2,2-dimethyltetrahydro-2H-pyran-4-yl)methanamine
1-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)methanamin [German] [ACD/IUPAC Name]
1-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)methanamine [ACD/IUPAC Name]
1-(2,2-Diméthyltétrahydro-2H-pyran-4-yl)méthanamine [French] [ACD/IUPAC Name]
2H-Pyran-4-methanamine, tetrahydro-2,2-dimethyl- [ACD/Index Name]
50675-25-7 [RN]
(2,2-dimethyloxan-4-yl)methanamine
(2,2-dimethyltetrahydro-2H-pyran-4-yl)methylamine
[50675-25-7] [RN]
1-(2,2-dimethyloxan-4-yl)methanamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MKT 077 [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 197.8±13.0 °C at 760 mmHg
    Vapour Pressure: 0.4±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.4±3.0 kJ/mol
    Flash Point: 65.3±13.1 °C
    Index of Refraction: 1.438
    Molar Refractivity: 42.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.80
    ACD/LogD (pH 5.5): -2.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.70
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 35 Å2
    Polarizability: 16.7±0.5 10-24cm3
    Surface Tension: 31.7±3.0 dyne/cm
    Molar Volume: 160.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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