ChemSpider 2D Image | 1-(4-Fluorophenyl)-5-methyl-2-phenyl-1,4-hexanedione | C19H19FO2

1-(4-Fluorophenyl)-5-methyl-2-phenyl-1,4-hexanedione

  • Molecular FormulaC19H19FO2
  • Average mass298.351 Da
  • Monoisotopic mass298.136902 Da
  • ChemSpider ID28536721

More details:

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

1-(4-Fluorophenyl)-5-methyl-2-phenyl-1,4-hexanedione [ACD/IUPAC Name]
1-(4-Fluorophényl)-5-méthyl-2-phényl-1,4-hexanedione [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-5-methyl-2-phenyl-1,4-hexandion [German] [ACD/IUPAC Name]
1,4-Hexanedione, 1-(4-fluorophenyl)-5-methyl-2-phenyl- [ACD/Index Name]
[135833-82-8] [RN]
1-(4-Fluorophenyl)-5-methyl-2-phenylhexane-1,4-dione
1,4-Hexanedione, 2-(4-fluorophenyl)-5-methyl-1-phenyl- [ACD/Index Name]
135833-82-8 [RN]
MFCD22200380 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 432.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.9±3.0 kJ/mol
    Flash Point: 163.9±20.1 °C
    Index of Refraction: 1.542
    Molar Refractivity: 83.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.69
    ACD/LogD (pH 5.5): 3.83
    ACD/BCF (pH 5.5): 476.99
    ACD/KOC (pH 5.5): 2876.59
    ACD/LogD (pH 7.4): 3.83
    ACD/BCF (pH 7.4): 476.99
    ACD/KOC (pH 7.4): 2876.59
    Polar Surface Area: 34 Å2
    Polarizability: 33.3±0.5 10-24cm3
    Surface Tension: 40.3±3.0 dyne/cm
    Molar Volume: 266.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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