ChemSpider 2D Image | 3-Ethyl-5-[1-(3-pyrrolidinyl)-1H-1,2,3-triazol-4-yl]-1,2,4-oxadiazole | C10H14N6O

3-Ethyl-5-[1-(3-pyrrolidinyl)-1H-1,2,3-triazol-4-yl]-1,2,4-oxadiazole

  • Molecular FormulaC10H14N6O
  • Average mass234.258 Da
  • Monoisotopic mass234.122910 Da
  • ChemSpider ID35003740

More details:

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

1,2,4-Oxadiazole, 3-ethyl-5-[1-(3-pyrrolidinyl)-1H-1,2,3-triazol-4-yl]- [ACD/Index Name]
3-Ethyl-5-[1-(3-pyrrolidinyl)-1H-1,2,3-triazol-4-yl]-1,2,4-oxadiazol [German] [ACD/IUPAC Name]
3-Ethyl-5-[1-(3-pyrrolidinyl)-1H-1,2,3-triazol-4-yl]-1,2,4-oxadiazole [ACD/IUPAC Name]
3-Éthyl-5-[1-(3-pyrrolidinyl)-1H-1,2,3-triazol-4-yl]-1,2,4-oxadiazole [French] [ACD/IUPAC Name]
1710195-54-2 [RN]
3-ethyl-5-(1-(pyrrolidin-3-yl)-1H-1,2,3-triazol-4-yl)-1,2,4-oxadiazole
3-Ethyl-5-(1-pyrrolidin-3-yl-1H-[1,2,3]triazol-4-yl)-[1,2,4]oxadiazole
3-ethyl-5-(1-pyrrolidin-3-yltriazol-4-yl)-1,2,4-oxadiazole
3-ethyl-5-[1-(pyrrolidin-3-yl)-1H-1,2,3-triazol-4-yl]-1,2,4-oxadiazole
F1907-0054
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 452.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.2±3.0 kJ/mol
    Flash Point: 227.4±31.5 °C
    Index of Refraction: 1.768
    Molar Refractivity: 61.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.30
    ACD/LogD (pH 5.5): -2.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.60
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 82 Å2
    Polarizability: 24.3±0.5 10-24cm3
    Surface Tension: 65.1±7.0 dyne/cm
    Molar Volume: 148.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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