ChemSpider 2D Image | 5-Methyl-3-(piperidin-2-yl)isoxazole | C9H14N2O

5-Methyl-3-(piperidin-2-yl)isoxazole

  • Molecular FormulaC9H14N2O
  • Average mass166.220 Da
  • Monoisotopic mass166.110611 Da
  • ChemSpider ID23361244

More details:

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

1211509-70-4 [RN]
2-(5-Methyl-1,2-oxazol-3-yl)piperidin [German] [ACD/IUPAC Name]
2-(5-Methyl-1,2-oxazol-3-yl)piperidine [ACD/IUPAC Name]
2-(5-Méthyl-1,2-oxazol-3-yl)pipéridine [French] [ACD/IUPAC Name]
5-Methyl-3-(piperidin-2-yl)isoxazole
Piperidine, 2-(5-methyl-3-isoxazolyl)- [ACD/Index Name]
[1211509-70-4] [RN]
2-(5-methyl-3-isoxazolyl)piperidine
2-(5-methyl-3-isoxazolyl)piperidine(SALTDATA: FREE)
2-(5-Methylisoxazol-3-yl)piperidine
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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: 287.8±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.7±3.0 kJ/mol
    Flash Point: 127.9±24.0 °C
    Index of Refraction: 1.491
    Molar Refractivity: 46.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.67
    ACD/LogD (pH 5.5): -1.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.73
    Polar Surface Area: 38 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 37.0±3.0 dyne/cm
    Molar Volume: 159.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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