ChemSpider 2D Image | 1-(5-Isobutyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine | C8H15N3O

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

  • Molecular FormulaC8H15N3O
  • Average mass169.224 Da
  • Monoisotopic mass169.121506 Da
  • ChemSpider ID21612796

More details:

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

1-(5-Isobutyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamin [German] [ACD/IUPAC Name]
1-(5-Isobutyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine [ACD/IUPAC Name]
1-(5-Isobutyl-1,2,4-oxadiazol-3-yl)-N-méthylméthanamine [French] [ACD/IUPAC Name]
1,2,4-Oxadiazole-3-methanamine, N-methyl-5-(2-methylpropyl)- [ACD/Index Name]
915925-30-3 [RN]
N-methyl-1-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methanamine
methyl{[5-(2-methylpropyl)(1,2,4-oxadiazol-3-yl)]methyl}amine
N-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylamine

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

MFCD08691629 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 253.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.1±3.0 kJ/mol
    Flash Point: 107.0±27.9 °C
    Index of Refraction: 1.472
    Molar Refractivity: 46.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.67
    ACD/LogD (pH 5.5): -0.48
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.63
    ACD/LogD (pH 7.4): 0.46
    ACD/BCF (pH 7.4): 1.29
    ACD/KOC (pH 7.4): 40.55
    Polar Surface Area: 51 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 35.9±3.0 dyne/cm
    Molar Volume: 166.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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