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

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

  • Molecular FormulaC8H13N3O
  • Average mass167.208 Da
  • Monoisotopic mass167.105865 Da
  • ChemSpider ID24609631

More details:

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

3-(5-Methyl-1,2,4-oxadiazol-3-yl)piperidin [German] [ACD/IUPAC Name]
3-(5-Methyl-1,2,4-oxadiazol-3-yl)piperidine [ACD/IUPAC Name]
3-(5-Méthyl-1,2,4-oxadiazol-3-yl)pipéridine [French] [ACD/IUPAC Name]
5-Methyl-3-(piperidin-3-yl)-1,2,4-oxadiazole
895573-64-5 [RN]
Piperidine, 3-(5-methyl-1,2,4-oxadiazol-3-yl)- [ACD/Index Name]
3-(5-Methyl-[1,2,4]oxadiazol-3-yl)-piperidine
5-Ethoxy-5-oxopentanoic acid [ACD/IUPAC Name]
5-ethoxy-5-oxo-pentanoic acid;Ethyl Hydrogen Glutarate
5-methyl-3-piperidin-3-yl-1,2,4-oxadiazole
More...

    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: 0.02
    ACD/LogD (pH 5.5): -2.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.13
    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


    Advertisement