ChemSpider 2D Image | 1-(5-Fluoro-2-pyridinyl)ethanone | C7H6FNO

1-(5-Fluoro-2-pyridinyl)ethanone

  • Molecular FormulaC7H6FNO
  • Average mass139.127 Da
  • Monoisotopic mass139.043335 Da
  • ChemSpider ID26519259

More details:

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

1-(5-Fluor-2-pyridinyl)ethanon [German] [ACD/IUPAC Name]
1-(5-Fluoro-2-pyridinyl)ethanone [ACD/IUPAC Name]
1-(5-Fluoro-2-pyridinyl)éthanone [French] [ACD/IUPAC Name]
1-(5-fluoropyridin-2-yl)ethan-1-one
1-(5-Fluoropyridin-2-yl)ethanone
915720-54-6 [RN]
Ethanone, 1-(5-fluoro-2-pyridinyl)- [ACD/Index Name]
[915720-54-6] [RN]
1-(5-fluoro-2-pyridinyl)-ethanone
1-(5-Fluoro-pyridin-2-yl)-ethanone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 193.1±20.0 °C at 760 mmHg
    Vapour Pressure: 0.5±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.9±3.0 kJ/mol
    Flash Point: 70.6±21.8 °C
    Index of Refraction: 1.492
    Molar Refractivity: 34.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.91
    ACD/LogD (pH 5.5): 0.71
    ACD/BCF (pH 5.5): 2.04
    ACD/KOC (pH 5.5): 57.91
    ACD/LogD (pH 7.4): 0.71
    ACD/BCF (pH 7.4): 2.04
    ACD/KOC (pH 7.4): 57.92
    Polar Surface Area: 30 Å2
    Polarizability: 13.6±0.5 10-24cm3
    Surface Tension: 37.9±3.0 dyne/cm
    Molar Volume: 118.4±3.0 cm3

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