ChemSpider 2D Image | 3-(Methoxymethyl)-1,2,4-oxadiazole-5-methanamine | C5H9N3O2

3-(Methoxymethyl)-1,2,4-oxadiazole-5-methanamine

  • Molecular FormulaC5H9N3O2
  • Average mass143.144 Da
  • Monoisotopic mass143.069473 Da
  • ChemSpider ID21612566

More details:

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

(3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl)methanamine
1,2,4-Oxadiazole-5-methanamine, 3-(methoxymethyl)- [ACD/Index Name]
1-[3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl]methanamin [German] [ACD/IUPAC Name]
1-[3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl]methanamine [ACD/IUPAC Name]
1-[3-(Méthoxyméthyl)-1,2,4-oxadiazol-5-yl]méthanamine [French] [ACD/IUPAC Name]
3-(Methoxymethyl)-1,2,4-oxadiazole-5-methanamine
915920-22-8 [RN]
([3-(METHOXYMETHYL)-1,2,4-OXADIAZOL-5-YL]METHYL)AMINE
([3-(METHOXYMETHYL)-1,2,4-OXADIAZOL-5-YL]METHYL)AMINE HYDROCHLORIDE
[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methanamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08691645 [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: 243.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.0±3.0 kJ/mol
    Flash Point: 100.8±30.1 °C
    Index of Refraction: 1.497
    Molar Refractivity: 34.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.13
    ACD/LogD (pH 5.5): -1.48
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.69
    ACD/LogD (pH 7.4): -0.75
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.06
    Polar Surface Area: 74 Å2
    Polarizability: 13.7±0.5 10-24cm3
    Surface Tension: 48.9±3.0 dyne/cm
    Molar Volume: 117.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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