ChemSpider 2D Image | 3-(2-Fluoro-5-nitrophenyl)-1,2,4-oxadiazole | C8H4FN3O3

3-(2-Fluoro-5-nitrophenyl)-1,2,4-oxadiazole

  • Molecular FormulaC8H4FN3O3
  • Average mass209.134 Da
  • Monoisotopic mass209.023666 Da
  • ChemSpider ID26235247

More details:

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

1,2,4-Oxadiazole, 3-(2-fluoro-5-nitrophenyl)- [ACD/Index Name]
3-(2-Fluor-5-nitrophenyl)-1,2,4-oxadiazol [German] [ACD/IUPAC Name]
3-(2-Fluoro-5-nitrophenyl)-1,2,4-oxadiazole [ACD/IUPAC Name]
3-(2-Fluoro-5-nitrophényl)-1,2,4-oxadiazole [French] [ACD/IUPAC Name]
MFCD16875601

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 350.0±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.1±3.0 kJ/mol
    Flash Point: 165.5±30.7 °C
    Index of Refraction: 1.569
    Molar Refractivity: 45.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.05
    ACD/LogD (pH 5.5): 1.08
    ACD/BCF (pH 5.5): 3.86
    ACD/KOC (pH 5.5): 91.58
    ACD/LogD (pH 7.4): 1.08
    ACD/BCF (pH 7.4): 3.86
    ACD/KOC (pH 7.4): 91.58
    Polar Surface Area: 85 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 57.5±3.0 dyne/cm
    Molar Volume: 140.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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