ChemSpider 2D Image | ethyl[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]amine | C8H15N3O

ethyl[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]amine

  • Molecular FormulaC8H15N3O
  • Average mass169.224 Da
  • Monoisotopic mass169.121506 Da
  • ChemSpider ID21612794

More details:

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

1,2,4-Oxadiazole-3-methanamine, N-ethyl-5-propyl- [ACD/Index Name]
915925-27-8 [RN]
ethyl[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]amine
N-((5-Propyl-1,2,4-oxadiazol-3-yl)methyl)ethanamine
N-[(5-Propyl-1,2,4-oxadiazol-3-yl)methyl]ethanamin [German] [ACD/IUPAC Name]
N-[(5-Propyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine [ACD/IUPAC Name]
N-[(5-Propyl-1,2,4-oxadiazol-3-yl)methyl]-ethanamine
N-[(5-Propyl-1,2,4-oxadiazol-3-yl)méthyl]éthanamine [French] [ACD/IUPAC Name]
[915925-27-8] [RN]
95%
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08691625 [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: 260.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.8±3.0 kJ/mol
    Flash Point: 111.2±27.9 °C
    Index of Refraction: 1.474
    Molar Refractivity: 46.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.86
    ACD/LogD (pH 5.5): -0.45
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.68
    ACD/LogD (pH 7.4): 0.52
    ACD/BCF (pH 7.4): 1.41
    ACD/KOC (pH 7.4): 43.20
    Polar Surface Area: 51 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 37.2±3.0 dyne/cm
    Molar Volume: 166.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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