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Search term: MF = 'C_{10}H_{6}F_{3}NO'
ChemSpider 2D Image | 4-(4-(trifluoromethyl)phenyl)oxazole | C10H6F3NO

4-(4-(trifluoromethyl)phenyl)oxazole

  • Molecular FormulaC10H6F3NO
  • Average mass213.156 Da
  • Monoisotopic mass213.040146 Da
  • ChemSpider ID24723562

More details:

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

1126636-40-5 [RN]
4-(4-(trifluoromethyl)phenyl)oxazole
4-[4-(Trifluormethyl)phenyl]-1,3-oxazol [German] [ACD/IUPAC Name]
4-[4-(Trifluoromethyl)phenyl]-1,3-oxazole [ACD/IUPAC Name]
4-[4-(Trifluorométhyl)phényl]-1,3-oxazole [French] [ACD/IUPAC Name]
Oxazole, 4-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
[1126636-40-5] [RN]
4-[4-(Trifluoromethyl)phenyl]oxazole
AGN-PC-0NLMMJ
AKOS015899777
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 252.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.0±3.0 kJ/mol
    Flash Point: 106.3±25.9 °C
    Index of Refraction: 1.475
    Molar Refractivity: 46.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.85
    ACD/LogD (pH 5.5): 2.79
    ACD/BCF (pH 5.5): 77.02
    ACD/KOC (pH 5.5): 779.93
    ACD/LogD (pH 7.4): 2.79
    ACD/BCF (pH 7.4): 77.02
    ACD/KOC (pH 7.4): 779.93
    Polar Surface Area: 26 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 30.5±3.0 dyne/cm
    Molar Volume: 164.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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