ChemSpider 2D Image | 3-ACETYL-2-(4-FLUOROPHENYL)-PYRIDINE | C13H10FNO

3-ACETYL-2-(4-FLUOROPHENYL)-PYRIDINE

  • Molecular FormulaC13H10FNO
  • Average mass215.223 Da
  • Monoisotopic mass215.074646 Da
  • ChemSpider ID29361107

More details:

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

1-[2-(4-Fluorophenyl)-3-pyridinyl]ethanone [ACD/IUPAC Name]
1-[2-(4-Fluorophényl)-3-pyridinyl]éthanone [French] [ACD/IUPAC Name]
1-[2-(4-Fluorphenyl)-3-pyridinyl]ethanon [German] [ACD/IUPAC Name]
280573-47-9 [RN]
3-ACETYL-2-(4-FLUOROPHENYL)-PYRIDINE
Ethanone, 1-[2-(4-fluorophenyl)-3-pyridinyl]- [ACD/Index Name]
[280573-47-9] [RN]
1-(2-(4-fluorophenyl)pyridin-3-yl)ethan-1-one
1-(2-(4-Fluorophenyl)pyridin-3-yl)ethanone
1-[2-(4-Fluorophenyl)pyridin-3-yl]ethan-1-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 355.5±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.1±3.0 kJ/mol
    Flash Point: 168.8±25.1 °C
    Index of Refraction: 1.555
    Molar Refractivity: 59.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.01
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 24.50
    ACD/KOC (pH 5.5): 343.38
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 24.54
    ACD/KOC (pH 7.4): 343.92
    Polar Surface Area: 30 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 41.8±3.0 dyne/cm
    Molar Volume: 183.7±3.0 cm3

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