ChemSpider 2D Image | 2-Ethynyl-5-fluoro-3-methylpyridine | C8H6FN

2-Ethynyl-5-fluoro-3-methylpyridine

  • Molecular FormulaC8H6FN
  • Average mass135.138 Da
  • Monoisotopic mass135.048431 Da
  • ChemSpider ID27474545

More details:

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

1372103-93-9 [RN]
2-Ethinyl-5-fluor-3-methylpyridin [German] [ACD/IUPAC Name]
2-Ethynyl-5-fluoro-3-methylpyridine [ACD/IUPAC Name]
2-Éthynyl-5-fluoro-3-méthylpyridine [French] [ACD/IUPAC Name]
MFCD21648440 [MDL number]
Pyridine, 2-ethynyl-5-fluoro-3-methyl- [ACD/Index Name]
(5-Fluoro-3-methylpyridin-2-yl)acetylene
(5-Fluoro-3-methylpyridin-2-yl)acetylene, 2-Ethynyl-5-fluoro-3-picoline
(5-Fluoro-3-methylpyridin-2-yl)acetylene; 2-Ethynyl-5-fluoro-3-picoline
2-Ethynyl-5-fluoro-3-picoline
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 180.8±40.0 °C at 760 mmHg
    Vapour Pressure: 1.2±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 40.0±3.0 kJ/mol
    Flash Point: 63.1±27.3 °C
    Index of Refraction: 1.511
    Molar Refractivity: 36.3±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.41
    ACD/LogD (pH 5.5): 1.54
    ACD/BCF (pH 5.5): 8.77
    ACD/KOC (pH 5.5): 164.67
    ACD/LogD (pH 7.4): 1.54
    ACD/BCF (pH 7.4): 8.77
    ACD/KOC (pH 7.4): 164.67
    Polar Surface Area: 13 Å2
    Polarizability: 14.4±0.5 10-24cm3
    Surface Tension: 39.5±5.0 dyne/cm
    Molar Volume: 121.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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