ChemSpider 2D Image | (3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl)methanamine | C6H11N3O2

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

  • Molecular FormulaC6H11N3O2
  • Average mass157.170 Da
  • Monoisotopic mass157.085129 Da
  • ChemSpider ID21800474

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

(3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl)methanamine
1,2,4-Oxadiazole-5-methanamine, 3-(2-methoxyethyl)- [ACD/Index Name]
1-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]methanamin [German] [ACD/IUPAC Name]
1-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]methanamine [ACD/IUPAC Name]
1-[3-(2-Méthoxyéthyl)-1,2,4-oxadiazol-5-yl]méthanamine [French] [ACD/IUPAC Name]
1119451-09-0 [RN]
MFCD11505315 [MDL number]
([3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl)amine hydrochloride
[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methanamine
[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12027098 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 269.7±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: 116.9±30.1 °C
    Index of Refraction: 1.494
    Molar Refractivity: 39.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.96
    ACD/LogD (pH 5.5): -1.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.27
    ACD/LogD (pH 7.4): -0.76
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.90
    Polar Surface Area: 74 Å2
    Polarizability: 15.5±0.5 10-24cm3
    Surface Tension: 46.8±3.0 dyne/cm
    Molar Volume: 134.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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