ChemSpider 2D Image | 4-Fluoro-1,3-benzoxazole | C7H4FNO

4-Fluoro-1,3-benzoxazole

  • Molecular FormulaC7H4FNO
  • Average mass137.111 Da
  • Monoisotopic mass137.027695 Da
  • ChemSpider ID57394483

More details:

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

1432059-01-2 [RN]
4-Fluor-1,3-benzoxazol [German] [ACD/IUPAC Name]
4-Fluoro-1,3-benzoxazole [ACD/IUPAC Name]
4-Fluoro-1,3-benzoxazole [French] [ACD/IUPAC Name]
Benzoxazole, 4-fluoro- [ACD/Index Name]
"4-FLUORO-1,3-BENZOXAZOLE"
4-Fluorobenzo[d]oxazole
4-Fluorobenzoxazole
MFCD25973056

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 188.2±13.0 °C at 760 mmHg
    Vapour Pressure: 0.8±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 40.7±3.0 kJ/mol
    Flash Point: 67.6±19.8 °C
    Index of Refraction: 1.579
    Molar Refractivity: 34.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.34
    ACD/LogD (pH 5.5): 1.62
    ACD/BCF (pH 5.5): 10.04
    ACD/KOC (pH 5.5): 181.41
    ACD/LogD (pH 7.4): 1.62
    ACD/BCF (pH 7.4): 10.04
    ACD/KOC (pH 7.4): 181.41
    Polar Surface Area: 26 Å2
    Polarizability: 13.7±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 103.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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