ChemSpider 2D Image | Methyl 4-bromo-5-methylpicolinate | C8H8BrNO2

Methyl 4-bromo-5-methylpicolinate

  • Molecular FormulaC8H8BrNO2
  • Average mass230.059 Da
  • Monoisotopic mass228.973831 Da
  • ChemSpider ID28469174

More details:

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

1256813-52-1 [RN]
2-Pyridinecarboxylic acid, 4-bromo-5-methyl-, methyl ester [ACD/Index Name]
4-Bromo-5-méthyl-2-pyridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-bromo-5-methyl-2-pyridinecarboxylate [ACD/IUPAC Name]
Methyl 4-bromo-5-methylpicolinate
Methyl-4-brom-5-methyl-2-pyridincarboxylat [German] [ACD/IUPAC Name]
[1256813-52-1] [RN]
95%
BS-15085
methyl 4-bromo-5-methylpyridine-2-carboxylate
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 308.5±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.9±3.0 kJ/mol
    Flash Point: 140.4±26.5 °C
    Index of Refraction: 1.548
    Molar Refractivity: 48.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.69
    ACD/LogD (pH 5.5): 2.02
    ACD/BCF (pH 5.5): 20.01
    ACD/KOC (pH 5.5): 297.18
    ACD/LogD (pH 7.4): 2.02
    ACD/BCF (pH 7.4): 20.01
    ACD/KOC (pH 7.4): 297.18
    Polar Surface Area: 39 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 44.1±3.0 dyne/cm
    Molar Volume: 153.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement