ChemSpider 2D Image | 1-(3-Chlorophenyl)-N-hydroxy-1H-1,2,3-triazole-4-carboximidamide | C9H8ClN5O

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

  • Molecular FormulaC9H8ClN5O
  • Average mass237.646 Da
  • Monoisotopic mass237.041733 Da
  • ChemSpider ID24790026

More details:

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

1-(3-Chlorophenyl)-N-hydroxy-1H-1,2,3-triazole-4-carboximidamide [ACD/IUPAC Name]
1-(3-Chlorophényl)-N-hydroxy-1H-1,2,3-triazole-4-carboximidamide [French] [ACD/IUPAC Name]
1-(3-Chlorphenyl)-N-hydroxy-1H-1,2,3-triazol-4-carboximidamid [German] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-carboximidamide, 1-(3-chlorophenyl)-N-hydroxy- [ACD/Index Name]
(Z)-1-(3-chlorophenyl)-N'-hydroxy-1H-1,2,3-triazole-4-carboximidamide
[1255791-16-2] [RN]
1-(3-Chloro-phenyl)-N-hydroxy-1H-[1,2,3]triazole-4-carboxamidine
1-(3-chlorophenyl)-N'-hydroxy-1H-1,2,3-triazole-4-carboximidamide
1255791-16-2 [RN]
BS-3441
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 513.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.7±3.0 kJ/mol
    Flash Point: 264.5±32.9 °C
    Index of Refraction: 1.730
    Molar Refractivity: 59.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.33
    ACD/LogD (pH 5.5): 1.14
    ACD/BCF (pH 5.5): 4.35
    ACD/KOC (pH 5.5): 99.42
    ACD/LogD (pH 7.4): 1.15
    ACD/BCF (pH 7.4): 4.38
    ACD/KOC (pH 7.4): 100.18
    Polar Surface Area: 89 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 68.0±7.0 dyne/cm
    Molar Volume: 148.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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