ChemSpider 2D Image | 1-{1-[2-(4-Fluorophenoxy)ethyl]-1H-1,2,3-triazol-4-yl}methanamine | C11H13FN4O

1-{1-[2-(4-Fluorophenoxy)ethyl]-1H-1,2,3-triazol-4-yl}methanamine

  • Molecular FormulaC11H13FN4O
  • Average mass236.245 Da
  • Monoisotopic mass236.107346 Da
  • ChemSpider ID34147785

More details:

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

1-{1-[2-(4-Fluorophenoxy)ethyl]-1H-1,2,3-triazol-4-yl}methanamine [ACD/IUPAC Name]
1-{1-[2-(4-Fluorophénoxy)éthyl]-1H-1,2,3-triazol-4-yl}méthanamine [French] [ACD/IUPAC Name]
1-{1-[2-(4-Fluorphenoxy)ethyl]-1H-1,2,3-triazol-4-yl}methanamin [German] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-methanamine, 1-[2-(4-fluorophenoxy)ethyl]- [ACD/Index Name]
{1-[2-(4-fluorophenoxy)ethyl]-1H-1,2,3-triazol-4-yl}methanamine
1270977-17-7 [RN]
MFCD17296186

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 425.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.0±3.0 kJ/mol
    Flash Point: 211.2±31.5 °C
    Index of Refraction: 1.601
    Molar Refractivity: 61.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.53
    ACD/LogD (pH 5.5): -1.35
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 22.56
    Polar Surface Area: 66 Å2
    Polarizability: 24.3±0.5 10-24cm3
    Surface Tension: 47.3±7.0 dyne/cm
    Molar Volume: 179.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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