Found 268 results

Search term: MF = 'C_{14}H_{10}F_{2}O'
ChemSpider 2D Image | 1-(3-Fluorophenyl)-2-(4-fluorophenyl)ethanone | C14H10F2O

1-(3-Fluorophenyl)-2-(4-fluorophenyl)ethanone

  • Molecular FormulaC14H10F2O
  • Average mass232.225 Da
  • Monoisotopic mass232.069977 Da
  • ChemSpider ID30987988

More details:

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

1-(3-Fluorophenyl)-2-(4-fluorophenyl)ethanone [ACD/IUPAC Name]
1-(3-Fluorophényl)-2-(4-fluorophényl)éthanone [French] [ACD/IUPAC Name]
1-(3-Fluorphenyl)-2-(4-fluorphenyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-(3-fluorophenyl)-2-(4-fluorophenyl)- [ACD/Index Name]
1-(3-FLUOROPHENYL)-2-(4-FLUOROPHENYL)ETHAN-1-ONE
3'-Fluoro-2-(4-fluorophenyl)acetophenone
476472-53-4 [RN]
MFCD12605189 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 332.0±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.5±3.0 kJ/mol
    Flash Point: 127.3±16.5 °C
    Index of Refraction: 1.552
    Molar Refractivity: 60.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.33
    ACD/LogD (pH 5.5): 3.26
    ACD/BCF (pH 5.5): 175.40
    ACD/KOC (pH 5.5): 1405.67
    ACD/LogD (pH 7.4): 3.26
    ACD/BCF (pH 7.4): 175.40
    ACD/KOC (pH 7.4): 1405.67
    Polar Surface Area: 17 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 40.3±3.0 dyne/cm
    Molar Volume: 190.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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