ChemSpider 2D Image | 5-Ethyl-N-hydroxy-1-phenyl-1H-1,2,3-triazole-4-carboximidamide | C11H13N5O

5-Ethyl-N-hydroxy-1-phenyl-1H-1,2,3-triazole-4-carboximidamide

  • Molecular FormulaC11H13N5O
  • Average mass231.254 Da
  • Monoisotopic mass231.112015 Da
  • ChemSpider ID26456700

More details:

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

1H-1,2,3-Triazole-4-carboximidamide, 5-ethyl-N-hydroxy-1-phenyl- [ACD/Index Name]
5-Ethyl-N-hydroxy-1-phenyl-1H-1,2,3-triazol-4-carboximidamid [German] [ACD/IUPAC Name]
5-Ethyl-N-hydroxy-1-phenyl-1H-1,2,3-triazole-4-carboximidamide [ACD/IUPAC Name]
5-Éthyl-N-hydroxy-1-phényl-1H-1,2,3-triazole-4-carboximidamide [French] [ACD/IUPAC Name]
(Z)-5-Ethyl-N'-hydroxy-1-phenyl-1H-1,2,3-triazole-4-carboximidamide
[1325549-80-1] [RN]
1325549-80-1 [RN]
4-ethyl-N-oxo-3-phenyl-1,2-dihydrotriazole-5-carboximidamide
5-ethyl-N'4-hydroxy-1-phenyl-1H-1,2,3-triazole-4-carboximidamide
5-Ethyl-N-hydroxy-1-phenyl-1H-[1,2,3]triazole-4-carboxamidine
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 490.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.8±3.0 kJ/mol
    Flash Point: 250.7±31.5 °C
    Index of Refraction: 1.670
    Molar Refractivity: 63.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.72
    ACD/LogD (pH 5.5): 1.31
    ACD/BCF (pH 5.5): 5.86
    ACD/KOC (pH 5.5): 123.43
    ACD/LogD (pH 7.4): 1.31
    ACD/BCF (pH 7.4): 5.87
    ACD/KOC (pH 7.4): 123.50
    Polar Surface Area: 89 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 56.4±7.0 dyne/cm
    Molar Volume: 170.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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