ChemSpider 2D Image | 5-Fluoro-2-methoxy-6-picoline | C7H8FNO

5-Fluoro-2-methoxy-6-picoline

  • Molecular FormulaC7H8FNO
  • Average mass141.143 Da
  • Monoisotopic mass141.058990 Da
  • ChemSpider ID21427134

More details:

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

375368-86-8 [RN]
3-Fluor-6-methoxy-2-methylpyridin [German] [ACD/IUPAC Name]
3-Fluoro-6-methoxy-2-methylpyridine [ACD/IUPAC Name]
3-Fluoro-6-méthoxy-2-méthylpyridine [French] [ACD/IUPAC Name]
5-Fluoro-2-methoxy-6-picoline
Pyridine, 3-fluoro-6-methoxy-2-methyl- [ACD/Index Name]
[375368-86-8] [RN]
2-Methoxy-5-(trifluoromethoxy)benzylamine
2-Methoxy-5-fluoro-6-methylpyridine
2-Methoxy-5-Fluoro-6-Methylpyridine (en)
More...

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: 1.1±0.1 g/cm3
    Boiling Point: 163.1±35.0 °C at 760 mmHg
    Vapour Pressure: 2.7±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 38.3±3.0 kJ/mol
    Flash Point: 52.4±25.9 °C
    Index of Refraction: 1.476
    Molar Refractivity: 35.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.90
    ACD/LogD (pH 5.5): 1.65
    ACD/BCF (pH 5.5): 10.50
    ACD/KOC (pH 5.5): 187.37
    ACD/LogD (pH 7.4): 1.65
    ACD/BCF (pH 7.4): 10.51
    ACD/KOC (pH 7.4): 187.40
    Polar Surface Area: 22 Å2
    Polarizability: 14.2±0.5 10-24cm3
    Surface Tension: 32.2±3.0 dyne/cm
    Molar Volume: 127.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement