ChemSpider 2D Image | methyl 3-bromo-6-(trifluoromethyl)picolinate | C8H5BrF3NO2

methyl 3-bromo-6-(trifluoromethyl)picolinate

  • Molecular FormulaC8H5BrF3NO2
  • Average mass284.030 Da
  • Monoisotopic mass282.945557 Da
  • ChemSpider ID23348483

More details:

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

1211538-62-3 [RN]
2-Pyridinecarboxylic acid, 3-bromo-6-(trifluoromethyl)-, methyl ester [ACD/Index Name]
3-Bromo-6-(trifluorométhyl)-2-pyridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-bromo-6-(trifluoromethyl)-2-pyridinecarboxylate [ACD/IUPAC Name]
methyl 3-bromo-6-(trifluoromethyl)picolinate
Methyl 3-bromo-6-(trifluoromethyl)pyridine-2-carboxylate
Methyl-3-brom-6-(trifluormethyl)-2-pyridincarboxylat [German] [ACD/IUPAC Name]
2,7-Dibromo-9H-fluorene [ACD/IUPAC Name]
DS-4541
Methyl3-bromo-6-(trifluoromethyl)picolinate
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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: 279.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.8±3.0 kJ/mol
    Flash Point: 122.9±27.3 °C
    Index of Refraction: 1.485
    Molar Refractivity: 48.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.31
    ACD/LogD (pH 5.5): 3.01
    ACD/BCF (pH 5.5): 115.04
    ACD/KOC (pH 5.5): 1039.33
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 115.04
    ACD/KOC (pH 7.4): 1039.33
    Polar Surface Area: 39 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 35.0±3.0 dyne/cm
    Molar Volume: 170.2±3.0 cm3

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