ChemSpider 2D Image | Methyl 2-bromo-5-fluoroisonicotinate | C7H5BrFNO2

Methyl 2-bromo-5-fluoroisonicotinate

  • Molecular FormulaC7H5BrFNO2
  • Average mass234.023 Da
  • Monoisotopic mass232.948761 Da
  • ChemSpider ID23348461

More details:

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

2-Bromo-5-fluoroisonicotinate de méthyle [French] [ACD/IUPAC Name]
4-Pyridinecarboxylic acid, 2-bromo-5-fluoro-, methyl ester [ACD/Index Name]
885588-14-7 [RN]
Methyl 2-bromo-5-fluoroisonicotinate [ACD/IUPAC Name]
Methyl 2-bromo-5-fluoropyridine-4-carboxylate
Methyl-2-brom-5-fluorisonicotinat [German] [ACD/IUPAC Name]
2-Bromo-5-fluoro-4-(methoxycarbonyl)pyridine
3-Bromo-5H-pyrrolo[2,3-b]pyrazine [ACD/IUPAC Name]
Methy 2-bromo-5-fluoropyridine-4-carboxylate
Methyl 2-bromo-5-fluoro-4-pyridinecarboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 264.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.2±3.0 kJ/mol
    Flash Point: 113.5±27.3 °C
    Index of Refraction: 1.534
    Molar Refractivity: 43.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.27
    ACD/LogD (pH 5.5): 1.53
    ACD/BCF (pH 5.5): 8.59
    ACD/KOC (pH 5.5): 162.27
    ACD/LogD (pH 7.4): 1.53
    ACD/BCF (pH 7.4): 8.59
    ACD/KOC (pH 7.4): 162.27
    Polar Surface Area: 39 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 44.4±3.0 dyne/cm
    Molar Volume: 140.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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