ChemSpider 2D Image | 3-Fluoro-6-formyl-2-picoline | C7H6FNO

3-Fluoro-6-formyl-2-picoline

  • Molecular FormulaC7H6FNO
  • Average mass139.127 Da
  • Monoisotopic mass139.043335 Da
  • ChemSpider ID23646367

More details:

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

2-Pyridinecarboxaldehyde, 5-fluoro-6-methyl- [ACD/Index Name]
3-Fluoro-6-formyl-2-picoline
5-Fluor-6-methyl-2-pyridincarbaldehyd [German] [ACD/IUPAC Name]
5-Fluoro-6-methyl-2-pyridinecarbaldehyde [ACD/IUPAC Name]
5-Fluoro-6-méthyl-2-pyridinecarbaldéhyde [French] [ACD/IUPAC Name]
5-Fluoro-6-methyl-2-pyridinecarboxaldehyde
5-fluoro-6-methylpicolinaldehyde
5-Fluoro-6-methylpyridine-2-carbaldehyde
884495-34-5 [RN]
[884495-34-5] [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: 182.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.8±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 41.9±3.0 kJ/mol
    Flash Point: 64.2±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: 0.76
    ACD/LogD (pH 5.5): 0.68
    ACD/BCF (pH 5.5): 1.92
    ACD/KOC (pH 5.5): 55.47
    ACD/LogD (pH 7.4): 0.68
    ACD/BCF (pH 7.4): 1.92
    ACD/KOC (pH 7.4): 55.48
    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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