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Search term: YDKMMXBPUCTFTD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(1,3,4-Oxadiazol-2-yl)piperidine | C7H11N3O

4-(1,3,4-Oxadiazol-2-yl)piperidine

  • Molecular FormulaC7H11N3O
  • Average mass153.182 Da
  • Monoisotopic mass153.090210 Da
  • ChemSpider ID24598510

More details:

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

1082413-19-1 [RN]
2-(Piperidin-4-yl)-1,3,4-oxadiazole
4-(1,3,4-Oxadiazol-2-yl)piperidin [German] [ACD/IUPAC Name]
4-(1,3,4-Oxadiazol-2-yl)piperidine [ACD/IUPAC Name]
4-(1,3,4-Oxadiazol-2-yl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 4-(1,3,4-oxadiazol-2-yl)- [ACD/Index Name]
[1082413-19-1] [RN]
2-piperidin-4-yl-1,3,4-oxadiazole
4-[1,3,4]Oxadiazol-2-yl-piperidine
ethyl 4,5,6,7-tetrahydrobenzo[d]thiazole-4-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 269.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.8±3.0 kJ/mol
    Flash Point: 117.1±30.1 °C
    Index of Refraction: 1.491
    Molar Refractivity: 39.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.28
    ACD/LogD (pH 5.5): -3.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 51 Å2
    Polarizability: 15.6±0.5 10-24cm3
    Surface Tension: 43.3±3.0 dyne/cm
    Molar Volume: 135.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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