ChemSpider 2D Image | 3-[(2-Carbamoylphenoxy)methyl]-1,2,4-oxadiazole-5-carboxamide | C11H10N4O4

3-[(2-Carbamoylphenoxy)methyl]-1,2,4-oxadiazole-5-carboxamide

  • Molecular FormulaC11H10N4O4
  • Average mass262.221 Da
  • Monoisotopic mass262.070190 Da
  • ChemSpider ID26043261

More details:

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

1,2,4-Oxadiazole-5-carboxamide, 3-[[2-(aminocarbonyl)phenoxy]methyl]- [ACD/Index Name]
3-[(2-Carbamoylphenoxy)methyl]-1,2,4-oxadiazol-5-carboxamid [German] [ACD/IUPAC Name]
3-[(2-Carbamoylphenoxy)methyl]-1,2,4-oxadiazole-5-carboxamide [ACD/IUPAC Name]
3-[(2-Carbamoylphénoxy)méthyl]-1,2,4-oxadiazole-5-carboxamide [French] [ACD/IUPAC Name]
1219562-56-7 [RN]
3-(2-Carbamoyl-phenoxymethyl)-[1,2,4]oxadiazole-5-carboxylic acid amide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 555.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.6±3.0 kJ/mol
    Flash Point: 289.5±32.9 °C
    Index of Refraction: 1.623
    Molar Refractivity: 63.8±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.77
    ACD/LogD (pH 5.5): -0.74
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.43
    ACD/LogD (pH 7.4): -0.74
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.43
    Polar Surface Area: 134 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 72.3±3.0 dyne/cm
    Molar Volume: 180.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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