Found 4300 results

Search term: MF = 'C_{16}H_{14}FN_{3}'
ChemSpider 2D Image | 1-Benzyl-4-(4-fluorophenyl)-1H-imidazol-5-amine | C16H14FN3

1-Benzyl-4-(4-fluorophenyl)-1H-imidazol-5-amine

  • Molecular FormulaC16H14FN3
  • Average mass267.301 Da
  • Monoisotopic mass267.117188 Da
  • ChemSpider ID24200940

More details:

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

1-Benzyl-4-(4-fluorophenyl)-1H-imidazol-5-amine [ACD/IUPAC Name]
1-Benzyl-4-(4-fluorophényl)-1H-imidazol-5-amine [French] [ACD/IUPAC Name]
1-Benzyl-4-(4-fluorphenyl)-1H-imidazol-5-amin [German] [ACD/IUPAC Name]
1H-Imidazol-5-amine, 4-(4-fluorophenyl)-1-(phenylmethyl)- [ACD/Index Name]
1016809-33-8 [RN]
3-Benzyl-5-(4-fluoro-phenyl)-3H-imidazol-4-ylamine
3-benzyl-5-(4-fluorophenyl)imidazol-4-amine
4-(4-fluorophenyl)-1-benzylimidazole-5-ylamine
AGN-PC-04PSNC
AKOS000196981
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 475.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.9±3.0 kJ/mol
    Flash Point: 241.2±25.9 °C
    Index of Refraction: 1.622
    Molar Refractivity: 77.4±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.10
    ACD/LogD (pH 5.5): 0.87
    ACD/BCF (pH 5.5): 1.08
    ACD/KOC (pH 5.5): 12.60
    ACD/LogD (pH 7.4): 2.30
    ACD/BCF (pH 7.4): 29.09
    ACD/KOC (pH 7.4): 338.92
    Polar Surface Area: 44 Å2
    Polarizability: 30.7±0.5 10-24cm3
    Surface Tension: 44.9±7.0 dyne/cm
    Molar Volume: 219.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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