ChemSpider 2D Image | 1-[5-Ethyl-1-(2-fluorophenyl)-1H-1,2,3-triazol-4-yl]methanamine | C11H13FN4

1-[5-Ethyl-1-(2-fluorophenyl)-1H-1,2,3-triazol-4-yl]methanamine

  • Molecular FormulaC11H13FN4
  • Average mass220.246 Da
  • Monoisotopic mass220.112000 Da
  • ChemSpider ID25925846

More details:

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

1-[5-Ethyl-1-(2-fluorophenyl)-1H-1,2,3-triazol-4-yl]methanamine [ACD/IUPAC Name]
1-[5-Éthyl-1-(2-fluorophényl)-1H-1,2,3-triazol-4-yl]méthanamine [French] [ACD/IUPAC Name]
1-[5-Ethyl-1-(2-fluorphenyl)-1H-1,2,3-triazol-4-yl]methanamin [German] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-methanamine, 5-ethyl-1-(2-fluorophenyl)- [ACD/Index Name]
(5-ethyl-1-(2-fluorophenyl)-1H-1,2,3-triazol-4-yl)methanamine
[5-ethyl-1-(2-fluorophenyl)-1H-1,2,3-triazol-4-yl]methanamine
[5-ethyl-1-(2-fluorophenyl)triazol-4-yl]methanamine
1267877-78-0 [RN]
AKOS022434139
F1907-0308
More...

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

    Density: 1.3±0.0 g/cm3
    Boiling Point: 372.0±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 61.9±0.0 kJ/mol
    Flash Point: 178.8±0.0 °C
    Index of Refraction: 1.613
    Molar Refractivity: 59.8±0.0 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.47
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.25
    ACD/LogD (pH 7.4): 1.27
    ACD/BCF (pH 7.4): 4.85
    ACD/KOC (pH 7.4): 94.47
    Polar Surface Area: 57 Å2
    Polarizability: 23.7±0.0 10-24cm3
    Surface Tension: 44.3±0.0 dyne/cm
    Molar Volume: 171.7±0.0 cm3

    Click to predict properties on the Chemicalize site


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