ChemSpider 2D Image | 2,2-dimethyl-3',4',5'-trifluoropropiophenone | C11H11F3O

2,2-dimethyl-3',4',5'-trifluoropropiophenone

  • Molecular FormulaC11H11F3O
  • Average mass216.200 Da
  • Monoisotopic mass216.076202 Da
  • ChemSpider ID21398786

More details:

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

1-Propanone, 2,2-dimethyl-1-(3,4,5-trifluorophenyl)- [ACD/Index Name]
2,2-Dimethyl-1-(3,4,5-trifluorophenyl)-1-propanone [ACD/IUPAC Name]
2,2-Diméthyl-1-(3,4,5-trifluorophényl)-1-propanone [French] [ACD/IUPAC Name]
2,2-Dimethyl-1-(3,4,5-trifluorphenyl)-1-propanon [German] [ACD/IUPAC Name]
2,2-dimethyl-3',4',5'-trifluoropropiophenone
898789-80-5 [RN]
2,2-dimethyl-1-(3,4,5-trifluorophenyl)propan-1-one
2,2-dimethyl-1-(3,4,5-trifluoro-phenyl)-propan-1-one
2,2-dimethyl-3,4,5-trifluoropropiophenone
97%
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 250.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.8±3.0 kJ/mol
    Flash Point: 118.7±17.4 °C
    Index of Refraction: 1.460
    Molar Refractivity: 50.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.01
    ACD/LogD (pH 5.5): 3.22
    ACD/BCF (pH 5.5): 166.03
    ACD/KOC (pH 5.5): 1351.49
    ACD/LogD (pH 7.4): 3.22
    ACD/BCF (pH 7.4): 166.03
    ACD/KOC (pH 7.4): 1351.49
    Polar Surface Area: 17 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 29.9±3.0 dyne/cm
    Molar Volume: 183.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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