ChemSpider 2D Image | Methyl 2-fluoro-5-(5-methoxy-3-pyridinyl)benzoate | C14H12FNO3

Methyl 2-fluoro-5-(5-methoxy-3-pyridinyl)benzoate

  • Molecular FormulaC14H12FNO3
  • Average mass261.248 Da
  • Monoisotopic mass261.080109 Da
  • ChemSpider ID28535911

More details:

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

1375068-85-1 [RN]
2-Fluoro-5-(5-méthoxy-3-pyridinyl)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-fluoro-5-(5-methoxy-3-pyridinyl)-, methyl ester [ACD/Index Name]
Methyl 2-fluoro-5-(5-methoxy-3-pyridinyl)benzoate [ACD/IUPAC Name]
Methyl 2-fluoro-5-(5-methoxypyridin-3-yl)benzoate
Methyl-2-fluor-5-(5-methoxy-3-pyridinyl)benzoat [German] [ACD/IUPAC Name]
[1375068-85-1] [RN]
LD-0579
METHYL-2-FLUORO-5-(5-METHOXYPYRIDIN-3-YL)BENZOATE
MFCD22205800 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 403.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.5±3.0 kJ/mol
    Flash Point: 198.0±28.7 °C
    Index of Refraction: 1.542
    Molar Refractivity: 67.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.47
    ACD/LogD (pH 5.5): 2.45
    ACD/BCF (pH 5.5): 42.67
    ACD/KOC (pH 5.5): 508.28
    ACD/LogD (pH 7.4): 2.46
    ACD/BCF (pH 7.4): 43.47
    ACD/KOC (pH 7.4): 517.85
    Polar Surface Area: 48 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 41.5±3.0 dyne/cm
    Molar Volume: 214.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement