ChemSpider 2D Image | 1-(4-Fluorophenyl)-1-(3-phenyl-1H-1,2,4-triazol-5-yl)methanamine | C15H13FN4

1-(4-Fluorophenyl)-1-(3-phenyl-1H-1,2,4-triazol-5-yl)methanamine

  • Molecular FormulaC15H13FN4
  • Average mass268.289 Da
  • Monoisotopic mass268.112427 Da
  • ChemSpider ID29359282

More details:

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

1-(4-Fluorophenyl)-1-(3-phenyl-1H-1,2,4-triazol-5-yl)methanamine [ACD/IUPAC Name]
1-(4-Fluorophényl)-1-(3-phényl-1H-1,2,4-triazol-5-yl)méthanamine [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-1-(3-phenyl-1H-1,2,4-triazol-5-yl)methanamin [German] [ACD/IUPAC Name]
1707566-76-4 [RN]
1H-1,2,4-Triazole-3-methanamine, α-(4-fluorophenyl)-5-phenyl- [ACD/Index Name]
(4-fluorophenyl)-(3-phenyl-1H-1,2,4-triazol-5-yl)methanamine
(4-fluorophenyl)-(5-phenyl-1H-1,2,4-triazol-3-yl)methanamine
(4-Fluorophenyl)(5-phenyl-1H-1,2,4-triazol-3-yl)methanamine
AKOS016052704
MFCD26526070

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 488.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.5±3.0 kJ/mol
    Flash Point: 249.3±31.5 °C
    Index of Refraction: 1.635
    Molar Refractivity: 74.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.98
    ACD/LogD (pH 5.5): 1.44
    ACD/BCF (pH 5.5): 5.44
    ACD/KOC (pH 5.5): 81.61
    ACD/LogD (pH 7.4): 1.98
    ACD/BCF (pH 7.4): 18.61
    ACD/KOC (pH 7.4): 279.31
    Polar Surface Area: 68 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 58.7±3.0 dyne/cm
    Molar Volume: 207.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement