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

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

  • Molecular FormulaC14H12FNO3
  • Average mass261.248 Da
  • Monoisotopic mass261.080109 Da
  • ChemSpider ID28535885

More details:

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

1373232-83-7 [RN]
3-Fluoro-5-(5-méthoxy-3-pyridinyl)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-fluoro-5-(5-methoxy-3-pyridinyl)-, methyl ester [ACD/Index Name]
Methyl 3-fluoro-5-(5-methoxy-3-pyridinyl)benzoate [ACD/IUPAC Name]
Methyl 3-fluoro-5-(5-methoxypyridin-3-yl)benzoate
Methyl-3-fluor-5-(5-methoxy-3-pyridinyl)benzoat [German] [ACD/IUPAC Name]
[1373232-83-7] [RN]
LD-0520
METHYL-3-FLUORO-5-(5-METHOXYPYRIDIN-3-YL)BENZOATE
MFCD22192485 [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: 404.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.6±3.0 kJ/mol
    Flash Point: 198.4±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: 3.06
    ACD/LogD (pH 5.5): 2.62
    ACD/BCF (pH 5.5): 57.95
    ACD/KOC (pH 5.5): 634.16
    ACD/LogD (pH 7.4): 2.63
    ACD/BCF (pH 7.4): 58.62
    ACD/KOC (pH 7.4): 641.44
    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


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