ChemSpider 2D Image | 5-(Hydroxymethyl)-1,2,4-oxadiazole-3-carboxamide | C4H5N3O3

5-(Hydroxymethyl)-1,2,4-oxadiazole-3-carboxamide

  • Molecular FormulaC4H5N3O3
  • Average mass143.101 Da
  • Monoisotopic mass143.033096 Da
  • ChemSpider ID23041440

More details:

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

1,2,4-Oxadiazole-3-carboxamide, 5-(hydroxymethyl)- [ACD/Index Name]
1185320-27-7 [RN]
5-(Hydroxymethyl)-1,2,4-oxadiazol-3-carboxamid [German] [ACD/IUPAC Name]
5-(Hydroxymethyl)-1,2,4-oxadiazole-3-carboxamide [ACD/IUPAC Name]
5-(Hydroxyméthyl)-1,2,4-oxadiazole-3-carboxamide [French] [ACD/IUPAC Name]
[1185320-27-7] [RN]
1,2,4-oxadiazole-3-carboxamide, 5-(hydroxymethyl)
MFCD12827477 [MDL number]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 375.9±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.8±3.0 kJ/mol
    Flash Point: 181.1±28.4 °C
    Index of Refraction: 1.575
    Molar Refractivity: 30.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.92
    ACD/LogD (pH 5.5): -1.68
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.90
    ACD/LogD (pH 7.4): -1.68
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.90
    Polar Surface Area: 102 Å2
    Polarizability: 11.9±0.5 10-24cm3
    Surface Tension: 85.8±3.0 dyne/cm
    Molar Volume: 91.2±3.0 cm3

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