ChemSpider 2D Image | 1-(4-Aminophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanol | C10H12N4O

1-(4-Aminophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanol

  • Molecular FormulaC10H12N4O
  • Average mass204.229 Da
  • Monoisotopic mass204.101105 Da
  • ChemSpider ID21436425

More details:

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

1-(4-Aminophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanol [ACD/IUPAC Name]
1-(4-Aminophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanol [German] [ACD/IUPAC Name]
1-(4-Aminophényl)-2-(1H-1,2,4-triazol-1-yl)éthanol [French] [ACD/IUPAC Name]
1H-1,2,4-Triazole-1-ethanol, α-(4-aminophenyl)- [ACD/Index Name]
947013-69-6 [RN]
1-(4-aminophenyl)-2-(1,2,4-triazol-1-yl)ethanol
1-(4-aminophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-ol
1-(4-Amino-phenyl)-2-[1,2,4]triazol-
1-(4-Amino-phenyl)-2-[1,2,4]triazol-1-yl-ethanol
1-yl-ethanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 488.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.4±3.0 kJ/mol
    Flash Point: 248.9±31.5 °C
    Index of Refraction: 1.670
    Molar Refractivity: 56.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.77
    ACD/LogD (pH 5.5): -0.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 13.67
    ACD/LogD (pH 7.4): -0.39
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.56
    Polar Surface Area: 77 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 58.6±7.0 dyne/cm
    Molar Volume: 150.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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