ChemSpider 2D Image | 5-Amino-1-(3,4-dimethoxyphenyl)-1H-1,2,3-triazole-4-carboxamide | C11H13N5O3

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

  • Molecular FormulaC11H13N5O3
  • Average mass263.253 Da
  • Monoisotopic mass263.101837 Da
  • ChemSpider ID21629964

More details:

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

1H-1,2,3-Triazole-4-carboxamide, 5-amino-1-(3,4-dimethoxyphenyl)- [ACD/Index Name]
5-Amino-1-(3,4-dimethoxyphenyl)-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Amino-1-(3,4-dimethoxyphenyl)-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
5-Amino-1-(3,4-diméthoxyphényl)-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
5-amino-1-(3,4-dimethoxyphenyl)triazole-4-carboxamide
929814-42-6 [RN]
MFCD09844752

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 515.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.7±3.0 kJ/mol
    Flash Point: 265.3±32.9 °C
    Index of Refraction: 1.669
    Molar Refractivity: 65.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.23
    ACD/LogD (pH 5.5): -0.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 15.49
    ACD/LogD (pH 7.4): -0.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 15.49
    Polar Surface Area: 118 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 59.6±7.0 dyne/cm
    Molar Volume: 175.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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