ChemSpider 2D Image | 6-[4-(Trifluoromethoxy)phenyl]morpholin-3-one | C11H10F3NO3

6-[4-(Trifluoromethoxy)phenyl]morpholin-3-one

  • Molecular FormulaC11H10F3NO3
  • Average mass261.197 Da
  • Monoisotopic mass261.061279 Da
  • ChemSpider ID26549181

More details:

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

6-[4-(Trifluoromethoxy)phenyl]morpholin-3-one
951627-15-9 [RN]
[951627-15-9] [RN]
3-Morpholinone, 6-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
6-[4-(Trifluormethoxy)phenyl]-3-morpholinon [German] [ACD/IUPAC Name]
6-[4-(Trifluoromethoxy)phenyl]-3-morpholinone [ACD/IUPAC Name]
6-[4-(Trifluorométhoxy)phényl]-3-morpholinone [French] [ACD/IUPAC Name]
MFCD09832154

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 385.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.4±3.0 kJ/mol
    Flash Point: 186.8±27.9 °C
    Index of Refraction: 1.478
    Molar Refractivity: 55.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.82
    ACD/LogD (pH 5.5): 0.82
    ACD/BCF (pH 5.5): 2.46
    ACD/KOC (pH 5.5): 66.34
    ACD/LogD (pH 7.4): 0.82
    ACD/BCF (pH 7.4): 2.46
    ACD/KOC (pH 7.4): 66.34
    Polar Surface Area: 48 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 33.6±3.0 dyne/cm
    Molar Volume: 194.6±3.0 cm3

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