ChemSpider 2D Image | 1-(2-(Trifluoromethyl)pyridin-4-yl)ethanone | C8H6F3NO

1-(2-(Trifluoromethyl)pyridin-4-yl)ethanone

  • Molecular FormulaC8H6F3NO
  • Average mass189.135 Da
  • Monoisotopic mass189.040146 Da
  • ChemSpider ID28420169

More details:

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

1-(2-(Trifluoromethyl)pyridin-4-yl)ethanone
1-[2-(Trifluormethyl)-4-pyridinyl]ethanon [German] [ACD/IUPAC Name]
1-[2-(Trifluoromethyl)-4-pyridinyl]ethanone [ACD/IUPAC Name]
1-[2-(Trifluorométhyl)-4-pyridinyl]éthanone [French] [ACD/IUPAC Name]
1060810-86-7 [RN]
Ethanone, 1-[2-(trifluoromethyl)-4-pyridinyl]- [ACD/Index Name]
[1060810-86-7] [RN]
1-[2-(Trifluoromethyl)pyridin-4-yl]ethan-1-one
1-[2-(trifluoromethyl)pyridin-4-yl]ethanone
1-[2-(Trifluoromethyl)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: 192.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.5±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.8±3.0 kJ/mol
    Flash Point: 69.9±25.9 °C
    Index of Refraction: 1.446
    Molar Refractivity: 39.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.69
    ACD/LogD (pH 5.5): 1.56
    ACD/BCF (pH 5.5): 9.03
    ACD/KOC (pH 5.5): 168.20
    ACD/LogD (pH 7.4): 1.56
    ACD/BCF (pH 7.4): 9.03
    ACD/KOC (pH 7.4): 168.20
    Polar Surface Area: 30 Å2
    Polarizability: 15.6±0.5 10-24cm3
    Surface Tension: 29.4±3.0 dyne/cm
    Molar Volume: 147.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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