ChemSpider 2D Image | 2,2,2-Trifluoro-1-(4-pyridinyl)ethanone | C7H4F3NO

2,2,2-Trifluoro-1-(4-pyridinyl)ethanone

  • Molecular FormulaC7H4F3NO
  • Average mass175.108 Da
  • Monoisotopic mass175.024506 Da
  • ChemSpider ID13654898

More details:

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

2,2,2-Trifluor-1-(4-pyridinyl)ethanon [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(4-pyridinyl)ethanone [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(4-pyridinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2,2-trifluoro-1-(4-pyridinyl)- [ACD/Index Name]
[896137-18-1] [RN]
2,2,2-trifluoro-1-(pyridin-4-yl)ethan-1-one
2,2,2-trifluoro-1-(pyridin-4-yl)ethanone
2,2,2-trifluoro-1-pyridin-4-ylethanone
2,2,2-Trifluoro-1-pyridin-4-yl-ethanone
2,2,2-Ttrifluoro-1-(pyridin-4-yl)ethanone
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 190.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.5±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.7±3.0 kJ/mol
    Flash Point: 69.2±25.9 °C
    Index of Refraction: 1.446
    Molar Refractivity: 34.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.72
    ACD/LogD (pH 5.5): 1.08
    ACD/BCF (pH 5.5): 3.87
    ACD/KOC (pH 5.5): 91.61
    ACD/LogD (pH 7.4): 1.08
    ACD/BCF (pH 7.4): 3.87
    ACD/KOC (pH 7.4): 91.62
    Polar Surface Area: 30 Å2
    Polarizability: 13.8±0.5 10-24cm3
    Surface Tension: 31.9±3.0 dyne/cm
    Molar Volume: 130.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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