ChemSpider 2D Image | 5-Amino-1-(4-ethylphenyl)-1H-1,2,3-triazole-4-carboxamide | C11H13N5O

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

  • Molecular FormulaC11H13N5O
  • Average mass231.254 Da
  • Monoisotopic mass231.112015 Da
  • ChemSpider ID24795064

More details:

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

1H-1,2,3-Triazole-4-carboxamide, 5-amino-1-(4-ethylphenyl)- [ACD/Index Name]
5-Amino-1-(4-ethylphenyl)-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Amino-1-(4-ethylphenyl)-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
5-Amino-1-(4-éthylphényl)-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
[1207662-94-9] [RN]
1207662-94-9 [RN]
5-Amino-1-(4-ethyl-phenyl)-1H-[1,2,3]triazole-4-carboxylic acid amide
5-amino-1-(4-ethylphenyl)triazole-4-carboxamide
BS-4372
MFCD14703436 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 471.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.4±3.0 kJ/mol
    Flash Point: 238.7±31.5 °C
    Index of Refraction: 1.696
    Molar Refractivity: 62.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.03
    ACD/LogD (pH 5.5): 0.74
    ACD/BCF (pH 5.5): 2.14
    ACD/KOC (pH 5.5): 59.92
    ACD/LogD (pH 7.4): 0.74
    ACD/BCF (pH 7.4): 2.14
    ACD/KOC (pH 7.4): 59.92
    Polar Surface Area: 100 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 61.2±7.0 dyne/cm
    Molar Volume: 162.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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