Found 1 result

Search term: HGPUJQWMCPURNO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Ethyl-1,2,4-oxadiazol-5-amine | C4H7N3O

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

  • Molecular FormulaC4H7N3O
  • Average mass113.118 Da
  • Monoisotopic mass113.058914 Da
  • ChemSpider ID24791485

More details:

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

1,2,4-Oxadiazol-5-amine, 3-ethyl- [ACD/Index Name]
3663-40-9 [RN]
3-Ethyl-1,2,4-oxadiazol-5-amin [German] [ACD/IUPAC Name]
3-Ethyl-1,2,4-oxadiazol-5-amine [ACD/IUPAC Name]
3-Éthyl-1,2,4-oxadiazol-5-amine [French] [ACD/IUPAC Name]
3-Ethyl-[1,2,4]oxadiazol-5-ylamine
MFCD11847815 [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): -0.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 21.91
    ACD/LogD (pH 7.4): -0.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 22.01
    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


    Advertisement