ChemSpider 2D Image | 1-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]ethanamine | C7H13N3O2

1-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]ethanamine

  • Molecular FormulaC7H13N3O2
  • Average mass171.197 Da
  • Monoisotopic mass171.100784 Da
  • ChemSpider ID21612710

More details:

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

1,2,4-Oxadiazole-5-methanamine, 3-(2-methoxyethyl)-α-methyl- [ACD/Index Name]
1-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]ethanamin [German] [ACD/IUPAC Name]
1-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]ethanamine [ACD/IUPAC Name]
1-[3-(2-Méthoxyéthyl)-1,2,4-oxadiazol-5-yl]éthanamine [French] [ACD/IUPAC Name]
915921-79-8 [RN]
MFCD08059867 [MDL number]
1-(3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl)ethanamine
1-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]ethan-1-amine

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 276.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.5±3.0 kJ/mol
    Flash Point: 120.9±30.1 °C
    Index of Refraction: 1.489
    Molar Refractivity: 43.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.61
    ACD/LogD (pH 5.5): -1.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.52
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.26
    Polar Surface Area: 74 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 43.7±3.0 dyne/cm
    Molar Volume: 151.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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