ChemSpider 2D Image | 3-(2-Fluorophenyl)-2,5-furandione | C10H5FO3

3-(2-Fluorophenyl)-2,5-furandione

  • Molecular FormulaC10H5FO3
  • Average mass192.143 Da
  • Monoisotopic mass192.022278 Da
  • ChemSpider ID35496445

More details:

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

2,5-Furandione, 3-(2-fluorophenyl)- [ACD/Index Name]
3-(2-Fluorophenyl)-2,5-furandione [ACD/IUPAC Name]
3-(2-Fluorophényl)-2,5-furanedione [French] [ACD/IUPAC Name]
3-(2-Fluorphenyl)-2,5-furandion [German] [ACD/IUPAC Name]
3-(2-fluorophenyl)-2,5-dihydrofuran-2,5-dione
3-(2-fluorophenyl)furan-2,5-dione
3-(2-fluorophenyl)-furan-2,5-dione
3-(2-Fluoro-phenyl)-furan-2,5-dione
848031-16-3 [RN]
AGN-PC-0OJCGX
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 343.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.7±3.0 kJ/mol
    Flash Point: 156.0±22.8 °C
    Index of Refraction: 1.584
    Molar Refractivity: 44.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.89
    ACD/LogD (pH 5.5): 1.33
    ACD/BCF (pH 5.5): 6.03
    ACD/KOC (pH 5.5): 125.94
    ACD/LogD (pH 7.4): 1.33
    ACD/BCF (pH 7.4): 6.03
    ACD/KOC (pH 7.4): 125.94
    Polar Surface Area: 43 Å2
    Polarizability: 17.6±0.5 10-24cm3
    Surface Tension: 52.4±3.0 dyne/cm
    Molar Volume: 132.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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