ChemSpider 2D Image | 2-Fluoro-5-formyl-3-picoline | C7H6FNO

2-Fluoro-5-formyl-3-picoline

  • Molecular FormulaC7H6FNO
  • Average mass139.127 Da
  • Monoisotopic mass139.043335 Da
  • ChemSpider ID23347274

More details:

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

2-Fluoro-5-formyl-3-picoline
3-Pyridinecarboxaldehyde, 6-fluoro-5-methyl- [ACD/Index Name]
6-Fluor-5-methylnicotinaldehyd [German] [ACD/IUPAC Name]
6-Fluoro-5-methyl-3-pyridinecarboxaldehyde
6-Fluoro-5-methylnicotinaldehyde [ACD/IUPAC Name]
6-Fluoro-5-méthylnicotinaldéhyde [French] [ACD/IUPAC Name]
6-fluoro-5-methylpyridine-3-carbaldehyde
884495-04-9 [RN]
MFCD06659485 [MDL number]
[884495-04-9] [RN]
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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: 248.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.6±3.0 kJ/mol
    Flash Point: 104.1±25.9 °C
    Index of Refraction: 1.538
    Molar Refractivity: 35.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.96
    ACD/LogD (pH 5.5): 0.78
    ACD/BCF (pH 5.5): 2.30
    ACD/KOC (pH 5.5): 63.07
    ACD/LogD (pH 7.4): 0.78
    ACD/BCF (pH 7.4): 2.30
    ACD/KOC (pH 7.4): 63.07
    Polar Surface Area: 30 Å2
    Polarizability: 14.2±0.5 10-24cm3
    Surface Tension: 41.4±3.0 dyne/cm
    Molar Volume: 114.8±3.0 cm3

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