ChemSpider 2D Image | (5-Amino-1,2,4-oxadiazol-3-yl)methanol | C3H5N3O2

(5-Amino-1,2,4-oxadiazol-3-yl)methanol

  • Molecular FormulaC3H5N3O2
  • Average mass115.091 Da
  • Monoisotopic mass115.038177 Da
  • ChemSpider ID57385773

More details:

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

(5-Amino-1,2,4-oxadiazol-3-yl)methanol [German] [ACD/IUPAC Name]
(5-Amino-1,2,4-oxadiazol-3-yl)methanol [ACD/IUPAC Name]
(5-Amino-1,2,4-oxadiazol-3-yl)méthanol [French] [ACD/IUPAC Name]
1,2,4-Oxadiazole-3-methanol, 5-amino- [ACD/Index Name]
1956380-92-9 [RN]
MFCD29059270

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 333.3±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.8±3.0 kJ/mol
    Flash Point: 155.4±28.4 °C
    Index of Refraction: 1.595
    Molar Refractivity: 25.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.54
    ACD/LogD (pH 5.5): -1.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.20
    ACD/LogD (pH 7.4): -1.22
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.20
    Polar Surface Area: 85 Å2
    Polarizability: 10.1±0.5 10-24cm3
    Surface Tension: 87.9±3.0 dyne/cm
    Molar Volume: 74.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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