ChemSpider 2D Image | 4-Cyano-N-hydroxy-1,2,5-oxadiazole-3-carboximidamide | C4H3N5O2

4-Cyano-N-hydroxy-1,2,5-oxadiazole-3-carboximidamide

  • Molecular FormulaC4H3N5O2
  • Average mass153.099 Da
  • Monoisotopic mass153.028671 Da
  • ChemSpider ID21475643

More details:

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

1,2,5-oxadiazole-3-carboximidamide, 4-cyano-N'-hydroxy-
1,2,5-Oxadiazole-3-carboximidamide, 4-cyano-N-hydroxy- [ACD/Index Name]
4-Cyan-N-hydroxy-1,2,5-oxadiazol-3-carboximidamid [German] [ACD/IUPAC Name]
4-Cyano-N-hydroxy-1,2,5-oxadiazole-3-carboximidamide [ACD/IUPAC Name]
4-Cyano-N-hydroxy-1,2,5-oxadiazole-3-carboximidamide [French] [ACD/IUPAC Name]
4-(amino(hydroxyimino)methyl)-1,2,5-oxadiazole-3-carbonitrile
4-cyano-{N}'-hydroxy-1,2,5-oxadiazole-3-carboximidamide
4-cyano-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide
4-Cyano-N-hydroxy-furazan-3-carboxamidine
890091-89-1 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.9±0.1 g/cm3
    Boiling Point: 484.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.0±3.0 kJ/mol
    Flash Point: 246.8±31.5 °C
    Index of Refraction: 1.785
    Molar Refractivity: 33.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.56
    ACD/LogD (pH 5.5): -0.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 20.37
    ACD/LogD (pH 7.4): -0.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 20.37
    Polar Surface Area: 121 Å2
    Polarizability: 13.3±0.5 10-24cm3
    Surface Tension: 100.1±7.0 dyne/cm
    Molar Volume: 79.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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