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

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

  • Molecular FormulaC8H15N3O
  • Average mass169.224 Da
  • Monoisotopic mass169.121506 Da
  • ChemSpider ID21801773

More details:

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

1-(3-Isobutyl-1,2,4-oxadiazol-5-yl)ethanamin [German] [ACD/IUPAC Name]
1-(3-Isobutyl-1,2,4-oxadiazol-5-yl)ethanamine [ACD/IUPAC Name]
1-(3-Isobutyl-1,2,4-oxadiazol-5-yl)éthanamine [French] [ACD/IUPAC Name]
1,2,4-Oxadiazole-5-methanamine, α-methyl-3-(2-methylpropyl)- [ACD/Index Name]
1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]ethanamine
[1-(3-ISOBUTYL-1,2,4-OXADIAZOL-5-YL)ETHYL]AMINE
1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]ethan-1-amine
1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]ethylamine
1039994-46-1 [RN]
1185294-95-4 [RN]
More...

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

MFCD09864306 [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: 262.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.1±3.0 kJ/mol
    Flash Point: 112.7±27.9 °C
    Index of Refraction: 1.487
    Molar Refractivity: 46.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.79
    ACD/LogD (pH 5.5): -0.75
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.69
    ACD/LogD (pH 7.4): 0.37
    ACD/BCF (pH 7.4): 1.08
    ACD/KOC (pH 7.4): 35.08
    Polar Surface Area: 65 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 39.9±3.0 dyne/cm
    Molar Volume: 162.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement