ChemSpider 2D Image | 5-Amino-1-(4-ethoxyphenyl)-1H-1,2,3-triazole-4-carboxamide | C11H13N5O2

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

  • Molecular FormulaC11H13N5O2
  • Average mass247.253 Da
  • Monoisotopic mass247.106918 Da
  • ChemSpider ID21631124

More details:

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

1H-1,2,3-Triazole-4-carboxamide, 5-amino-1-(4-ethoxyphenyl)- [ACD/Index Name]
5-Amino-1-(4-ethoxyphenyl)-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Amino-1-(4-ethoxyphenyl)-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
5-Amino-1-(4-éthoxyphényl)-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
[929826-74-4] [RN]
5-Amino-1-(4-ethoxy-phenyl)-1H-[1,2,3]triazole-4-carboxylic acid amide
5-amino-1-(4-ethoxyphenyl)triazole-4-carboxamide
929826-74-4 [RN]
AGN-PC-01KKP3
AKOS004914466
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 499.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.8±3.0 kJ/mol
    Flash Point: 255.9±31.5 °C
    Index of Refraction: 1.681
    Molar Refractivity: 64.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.48
    ACD/LogD (pH 5.5): 0.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 29.26
    ACD/LogD (pH 7.4): 0.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 29.26
    Polar Surface Area: 109 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 61.7±7.0 dyne/cm
    Molar Volume: 169.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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