ChemSpider 2D Image | 5-Amino-1-(3-fluorophenyl)-1H-1,2,3-triazole-4-carboxamide | C9H8FN5O

5-Amino-1-(3-fluorophenyl)-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC9H8FN5O
  • Average mass221.191 Da
  • Monoisotopic mass221.071289 Da
  • ChemSpider ID23375850

More details:

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

1H-1,2,3-Triazole-4-carboxamide, 5-amino-1-(3-fluorophenyl)- [ACD/Index Name]
5-Amino-1-(3-fluorophenyl)-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
5-Amino-1-(3-fluorophényl)-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
5-Amino-1-(3-fluorphenyl)-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
1105195-29-6 [RN]
5-amino-1-(3-fluorophenyl)triazole-4-carboxamide
MFCD16653064

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 475.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.9±3.0 kJ/mol
    Flash Point: 241.5±31.5 °C
    Index of Refraction: 1.728
    Molar Refractivity: 53.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.09
    ACD/LogD (pH 5.5): -0.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 19.31
    ACD/LogD (pH 7.4): -0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 19.31
    Polar Surface Area: 100 Å2
    Polarizability: 21.2±0.5 10-24cm3
    Surface Tension: 68.0±7.0 dyne/cm
    Molar Volume: 134.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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