Found 1021 results

Search term: MF = 'C_{16}H_{11}FO_{2}'
ChemSpider 2D Image | 3-(3-Fluorophenyl)-4-phenyl-2(5H)-furanone | C16H11FO2

3-(3-Fluorophenyl)-4-phenyl-2(5H)-furanone

  • Molecular FormulaC16H11FO2
  • Average mass254.256 Da
  • Monoisotopic mass254.074310 Da
  • ChemSpider ID35494724

More details:

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

2(5H)-Furanone, 3-(3-fluorophenyl)-4-phenyl- [ACD/Index Name]
3-(3-Fluorophenyl)-4-phenyl-2(5H)-furanone [ACD/IUPAC Name]
3-(3-Fluorophényl)-4-phényl-2(5H)-furanone [French] [ACD/IUPAC Name]
3-(3-Fluorphenyl)-4-phenyl-2(5H)-furanon [German] [ACD/IUPAC Name]
1632301-72-4 [RN]
3-(3-Fluoro-phenyl)-4-phenyl-5H-furan-2-one
3-(3-Fluorophenyl)-4-phenylfuran-2(5H)-one
4-(3-fluorophenyl)-3-phenyl-2H-furan-5-one
MFCD26527094

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 445.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.3±3.0 kJ/mol
    Flash Point: 215.2±23.6 °C
    Index of Refraction: 1.610
    Molar Refractivity: 68.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.18
    ACD/LogD (pH 5.5): 3.91
    ACD/BCF (pH 5.5): 555.63
    ACD/KOC (pH 5.5): 3208.63
    ACD/LogD (pH 7.4): 3.91
    ACD/BCF (pH 7.4): 555.63
    ACD/KOC (pH 7.4): 3208.63
    Polar Surface Area: 26 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 47.9±3.0 dyne/cm
    Molar Volume: 198.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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