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

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

  • Molecular FormulaC8H4FN3O3
  • Average mass209.134 Da
  • Monoisotopic mass209.023666 Da
  • ChemSpider ID26235224

More details:

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

1,2,4-Oxadiazole, 3-(4-fluoro-3-nitrophenyl)- [ACD/Index Name]
3-(4-Fluor-3-nitrophenyl)-1,2,4-oxadiazol [German] [ACD/IUPAC Name]
3-(4-Fluoro-3-nitrophenyl)-1,2,4-oxadiazole [ACD/IUPAC Name]
3-(4-Fluoro-3-nitrophényl)-1,2,4-oxadiazole [French] [ACD/IUPAC Name]
887763-93-1 [RN]
MFCD16875578

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 350.1±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: 1.53
    ACD/LogD (pH 5.5): 1.21
    ACD/BCF (pH 5.5): 4.86
    ACD/KOC (pH 5.5): 107.98
    ACD/LogD (pH 7.4): 1.21
    ACD/BCF (pH 7.4): 4.86
    ACD/KOC (pH 7.4): 107.98
    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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