ChemSpider 2D Image | 1-(3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl)-N-methylmethanamine | C7H13N3O2

1-(3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl)-N-methylmethanamine

  • Molecular FormulaC7H13N3O2
  • Average mass171.197 Da
  • Monoisotopic mass171.100784 Da
  • ChemSpider ID21636738

More details:

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

1-(3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl)-N-methylmethanamine
1,2,4-Oxadiazole-5-methanamine, 3-(2-methoxyethyl)-N-methyl- [ACD/Index Name]
1-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamin [German] [ACD/IUPAC Name]
1-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine [ACD/IUPAC Name]
1-[3-(2-Méthoxyéthyl)-1,2,4-oxadiazol-5-yl]-N-méthylméthanamine [French] [ACD/IUPAC Name]
1177347-58-8 [RN]
{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}(methyl)amine
1609400-25-0 [RN]
MFCD09055300 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 265.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.4±3.0 kJ/mol
    Flash Point: 114.5±30.1 °C
    Index of Refraction: 1.474
    Molar Refractivity: 43.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.73
    ACD/LogD (pH 5.5): -1.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.78
    Polar Surface Area: 60 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 39.1±3.0 dyne/cm
    Molar Volume: 156.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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