ChemSpider 2D Image | 5-(4-Fluorophenyl)-2,2-dimethyl-2,3-dihydro-4H-imidazol-4-one | C11H11FN2O

5-(4-Fluorophenyl)-2,2-dimethyl-2,3-dihydro-4H-imidazol-4-one

  • Molecular FormulaC11H11FN2O
  • Average mass206.216 Da
  • Monoisotopic mass206.085541 Da
  • ChemSpider ID26001723

More details:

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

4H-Imidazol-4-one, 5-(4-fluorophenyl)-2,3-dihydro-2,2-dimethyl- [ACD/Index Name]
5-(4-Fluorophenyl)-2,2-dimethyl-2,3-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
5-(4-Fluorophényl)-2,2-diméthyl-2,3-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
5-(4-Fluorphenyl)-2,2-dimethyl-2,3-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
899926-79-5 [RN]
[899926-79-5] [RN]
4-(4-fluorophenyl)-2,2-dimethyl-1H-imidazol-5-one
4-(4-fluorophenyl)-2,2-dimethyl-2,5-dihydro-1H-imidazol-5-one
5-(4-Fluoro-phenyl)-2,2-dimethyl-2,3-dihydro-imidazol-4-one
5-(4-Fluoro-phenyl)-2,2-dimethyl-2H-imidazol-4-ol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.579
    Molar Refractivity: 55.1±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.76
    ACD/LogD (pH 5.5): 2.00
    ACD/BCF (pH 5.5): 19.47
    ACD/KOC (pH 5.5): 291.23
    ACD/LogD (pH 7.4): 2.00
    ACD/BCF (pH 7.4): 19.51
    ACD/KOC (pH 7.4): 291.84
    Polar Surface Area: 41 Å2
    Polarizability: 21.9±0.5 10-24cm3
    Surface Tension: 39.0±7.0 dyne/cm
    Molar Volume: 165.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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