Found 268 results

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

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

  • Molecular FormulaC14H10F2O
  • Average mass232.225 Da
  • Monoisotopic mass232.069977 Da
  • ChemSpider ID30987989

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Molecule adopted by:
Molecule sponsored by

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

2-(3-Fluorophenyl)-1-(4-fluorophenyl)ethanone [ACD/IUPAC Name]
2-(3-Fluorophényl)-1-(4-fluorophényl)éthanone [French] [ACD/IUPAC Name]
2-(3-Fluorphenyl)-1-(4-fluorphenyl)ethanon [German] [ACD/IUPAC Name]
370874-66-1 [RN]
Ethanone, 2-(3-fluorophenyl)-1-(4-fluorophenyl)- [ACD/Index Name]
1-(4-fluorophenyl)-2-(3-fluorophenyl)ethanone
2-(3-FLUOROPHENYL)-1-(4-FLUOROPHENYL)ETHAN-1-ONE
2-(3-Fluorophenyl)-1-(4-Fluorophenyl)ethanone (en)
2-(3-fluorophenyl)-4-fluoroacetophenone
2-(3-Fluorophenyl)-4'-fluoroacetophenone
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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: 330.8±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.3±3.0 kJ/mol
    Flash Point: 126.8±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: 3.29
    ACD/LogD (pH 5.5): 3.25
    ACD/BCF (pH 5.5): 172.54
    ACD/KOC (pH 5.5): 1389.20
    ACD/LogD (pH 7.4): 3.25
    ACD/BCF (pH 7.4): 172.54
    ACD/KOC (pH 7.4): 1389.20
    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

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