ChemSpider 2D Image | 4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)piperidine | C11H19N3O

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

  • Molecular FormulaC11H19N3O
  • Average mass209.288 Da
  • Monoisotopic mass209.152817 Da
  • ChemSpider ID22543219

More details:

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

1082828-64-5 [RN]
4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)piperidine
4-[5-(1,1-Dimethylethyl)-1,3,4-oxadiazol-2-yl]piperidine
4-[5-(2-Methyl-2-propanyl)-1,3,4-oxadiazol-2-yl]piperidin [German] [ACD/IUPAC Name]
4-[5-(2-Methyl-2-propanyl)-1,3,4-oxadiazol-2-yl]piperidine [ACD/IUPAC Name]
4-[5-(2-Méthyl-2-propanyl)-1,3,4-oxadiazol-2-yl]pipéridine [French] [ACD/IUPAC Name]
Piperidine, 4-[5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2-yl]- [ACD/Index Name]
2-(tert-Butyl)-5-(piperidin-4-yl)-1,3,4-oxadiazole
2-tert-butyl-5-piperidin-4-yl-1,3,4-oxadiazole
KS-7806
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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: 325.0±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.7±3.0 kJ/mol
    Flash Point: 150.4±30.7 °C
    Index of Refraction: 1.482
    Molar Refractivity: 57.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.20
    ACD/LogD (pH 5.5): -1.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.58
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.20
    Polar Surface Area: 51 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 36.1±3.0 dyne/cm
    Molar Volume: 202.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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