ChemSpider 2D Image | 4-[4-(Trifluoromethyl)phenyl]-1,3-oxazolidine-2,5-dione | C10H6F3NO3

4-[4-(Trifluoromethyl)phenyl]-1,3-oxazolidine-2,5-dione

  • Molecular FormulaC10H6F3NO3
  • Average mass245.155 Da
  • Monoisotopic mass245.029984 Da
  • ChemSpider ID73992966

More details:

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

2,5-Oxazolidinedione, 4-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
4-[4-(Trifluormethyl)phenyl]-1,3-oxazolidin-2,5-dion [German] [ACD/IUPAC Name]
4-[4-(Trifluoromethyl)phenyl]-1,3-oxazolidine-2,5-dione [ACD/IUPAC Name]
4-[4-(Trifluorométhyl)phényl]-1,3-oxazolidine-2,5-dione [French] [ACD/IUPAC Name]
4-(4-(trifluoromethyl)phenyl)oxazolidine-2,5-dione
4-[4-(trifluoromethyl)phenyl]oxazolidine-2,5-dione
MFCD31630242

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.494
    Molar Refractivity: 48.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.47
    ACD/LogD (pH 5.5): 1.25
    ACD/BCF (pH 5.5): 5.22
    ACD/KOC (pH 5.5): 113.46
    ACD/LogD (pH 7.4): 1.18
    ACD/BCF (pH 7.4): 4.49
    ACD/KOC (pH 7.4): 97.62
    Polar Surface Area: 55 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 37.9±3.0 dyne/cm
    Molar Volume: 166.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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