ChemSpider 2D Image | 5-Ethyl-1,2,4-oxadiazol-3-amine | C4H7N3O

5-Ethyl-1,2,4-oxadiazol-3-amine

  • Molecular FormulaC4H7N3O
  • Average mass113.118 Da
  • Monoisotopic mass113.058914 Da
  • ChemSpider ID27268497

More details:

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

1,2,4-Oxadiazol-3-amine, 5-ethyl- [ACD/Index Name]
171006-96-5 [RN]
5-Ethyl-1,2,4-oxadiazol-3-amin [German] [ACD/IUPAC Name]
5-Ethyl-1,2,4-oxadiazol-3-amine [ACD/IUPAC Name]
5-Éthyl-1,2,4-oxadiazol-3-amine [French] [ACD/IUPAC Name]
5-ethyl-1,2,4-oxadiazol-3-amine|1,2,4-oxadiazol-3-amine, 5-ethyl-
MFCD11847810 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 235.3±23.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.2±3.0 kJ/mol
    Flash Point: 96.1±22.6 °C
    Index of Refraction: 1.520
    Molar Refractivity: 28.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.21
    ACD/LogD (pH 5.5): 0.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 31.53
    ACD/LogD (pH 7.4): 0.22
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 31.53
    Polar Surface Area: 65 Å2
    Polarizability: 11.3±0.5 10-24cm3
    Surface Tension: 52.1±3.0 dyne/cm
    Molar Volume: 93.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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