ChemSpider 2D Image | N-(1-(5-fluoropyridin-2-yl)vinyl)acetamide | C9H9FN2O

N-(1-(5-fluoropyridin-2-yl)vinyl)acetamide

  • Molecular FormulaC9H9FN2O
  • Average mass180.179 Da
  • Monoisotopic mass180.069885 Da
  • ChemSpider ID25077190

More details:






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

905587-18-0 [RN]
Acetamide, N-[1-(5-fluoro-2-pyridinyl)ethenyl]- [ACD/Index Name]
N-(1-(5-fluoropyridin-2-yl)vinyl)acetamide
N-[1-(5-Fluor-2-pyridinyl)vinyl]acetamid [German] [ACD/IUPAC Name]
N-[1-(5-Fluoro-2-pyridinyl)ethenyl]acetamide
N-[1-(5-Fluoro-2-pyridinyl)vinyl]acetamide [ACD/IUPAC Name]
N-[1-(5-Fluoro-2-pyridinyl)vinyl]acétamide [French] [ACD/IUPAC Name]
[905587-18-0] [RN]
MFCD18909366 [MDL number]
N-[1-(5-fluoropyridin-2-yl)ethenyl]acetamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 362.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.8±3.0 kJ/mol
    Flash Point: 173.0±27.9 °C
    Index of Refraction: 1.515
    Molar Refractivity: 46.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.80
    ACD/LogD (pH 5.5): 1.08
    ACD/BCF (pH 5.5): 3.92
    ACD/KOC (pH 5.5): 92.53
    ACD/LogD (pH 7.4): 1.08
    ACD/BCF (pH 7.4): 3.92
    ACD/KOC (pH 7.4): 92.53
    Polar Surface Area: 42 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 38.5±3.0 dyne/cm
    Molar Volume: 155.1±3.0 cm3

    Click to predict properties on the Chemicalize site






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