ChemSpider 2D Image | 2-(5-Methyl-1,3,4-oxadiazol-2-yl)piperidine | C8H13N3O

2-(5-Methyl-1,3,4-oxadiazol-2-yl)piperidine

  • Molecular FormulaC8H13N3O
  • Average mass167.208 Da
  • Monoisotopic mass167.105865 Da
  • ChemSpider ID25523727

More details:

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

1216213-45-4 [RN]
2-(5-Methyl-1,3,4-oxadiazol-2-yl)piperidin [German] [ACD/IUPAC Name]
2-(5-Methyl-1,3,4-oxadiazol-2-yl)piperidine [ACD/IUPAC Name]
2-(5-Méthyl-1,3,4-oxadiazol-2-yl)pipéridine [French] [ACD/IUPAC Name]
2-Methyl-5-(piperidin-2-yl)-1,3,4-oxadiazole
Piperidine, 2-(5-methyl-1,3,4-oxadiazol-2-yl)- [ACD/Index Name]
[1216213-45-4] [RN]
2-methyl-5-piperidin-2-yl-1,3,4-oxadiazole
KS-7673
MFCD14529063 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 296.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.6±3.0 kJ/mol
    Flash Point: 133.1±30.1 °C
    Index of Refraction: 1.492
    Molar Refractivity: 44.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.05
    ACD/LogD (pH 5.5): -1.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.19
    Polar Surface Area: 51 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 41.5±3.0 dyne/cm
    Molar Volume: 152.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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