ChemSpider 2D Image | 3-[3-(Trifluoromethoxy)phenyl]-1,2-oxazol-5-ol | C10H6F3NO3

3-[3-(Trifluoromethoxy)phenyl]-1,2-oxazol-5-ol

  • Molecular FormulaC10H6F3NO3
  • Average mass245.155 Da
  • Monoisotopic mass245.029984 Da
  • ChemSpider ID73989317

More details:

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

3-[3-(Trifluormethoxy)phenyl]-1,2-oxazol-5-ol [German] [ACD/IUPAC Name]
3-[3-(Trifluoromethoxy)phenyl]-1,2-oxazol-5-ol [ACD/IUPAC Name]
3-[3-(Trifluorométhoxy)phényl]-1,2-oxazol-5-ol [French] [ACD/IUPAC Name]
5-Isoxazolol, 3-[3-(trifluoromethoxy)phenyl]- [ACD/Index Name]
5-Hydroxy-3-[3-(trifluoromethoxy)phenyl]isoxazole
MFCD31543807

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 341.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.8±3.0 kJ/mol
    Flash Point: 160.0±27.9 °C
    Index of Refraction: 1.505
    Molar Refractivity: 50.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.41
    ACD/LogD (pH 5.5): 2.16
    ACD/BCF (pH 5.5): 22.11
    ACD/KOC (pH 5.5): 264.31
    ACD/LogD (pH 7.4): 0.59
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.12
    Polar Surface Area: 55 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 39.1±3.0 dyne/cm
    Molar Volume: 169.6±3.0 cm3

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