ChemSpider 2D Image | 1-(3-Fluorophenyl)-N-hydroxy-1H-1,2,3-triazole-4-carboximidamide | C9H8FN5O

1-(3-Fluorophenyl)-N-hydroxy-1H-1,2,3-triazole-4-carboximidamide

  • Molecular FormulaC9H8FN5O
  • Average mass221.191 Da
  • Monoisotopic mass221.071289 Da
  • ChemSpider ID24790028

More details:

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

1-(3-Fluorophenyl)-N-hydroxy-1H-1,2,3-triazole-4-carboximidamide [ACD/IUPAC Name]
1-(3-Fluorophényl)-N-hydroxy-1H-1,2,3-triazole-4-carboximidamide [French] [ACD/IUPAC Name]
1-(3-Fluorphenyl)-N-hydroxy-1H-1,2,3-triazol-4-carboximidamid [German] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-carboximidamide, 1-(3-fluorophenyl)-N-hydroxy- [ACD/Index Name]
1-(3-Fluoro-phenyl)-N-hydroxy-1H-[1,2,3]triazole-4-carboxamidine
1-(3-fluorophenyl)-N'-hydroxy-1H-1,2,3-triazole-4-carboximidamide
1255790-94-3 [RN]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 482.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.8±3.0 kJ/mol
    Flash Point: 245.8±31.5 °C
    Index of Refraction: 1.694
    Molar Refractivity: 54.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.78
    ACD/LogD (pH 5.5): 0.51
    ACD/BCF (pH 5.5): 1.44
    ACD/KOC (pH 5.5): 45.05
    ACD/LogD (pH 7.4): 0.51
    ACD/BCF (pH 7.4): 1.45
    ACD/KOC (pH 7.4): 45.40
    Polar Surface Area: 89 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 61.4±7.0 dyne/cm
    Molar Volume: 142.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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