ChemSpider 2D Image | Methyl 6-bromo-3-methoxypicolinate | C8H8BrNO3

Methyl 6-bromo-3-methoxypicolinate

  • Molecular FormulaC8H8BrNO3
  • Average mass246.058 Da
  • Monoisotopic mass244.968750 Da
  • ChemSpider ID28535299

More details:

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

2-Pyridinecarboxylic acid, 6-bromo-3-methoxy-, methyl ester [ACD/Index Name]
6-Bromo-3-méthoxy-2-pyridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
945954-94-9 [RN]
Methyl 6-bromo-3-methoxy-2-pyridinecarboxylate [ACD/IUPAC Name]
Methyl 6-bromo-3-methoxypicolinate
Methyl-6-brom-3-methoxy-2-pyridincarboxylat [German] [ACD/IUPAC Name]
[945954-94-9] [RN]
6-Bromo-3-methoxy-pyridine-2-carboxylic acid methyl ester
methyl 6-bromo-3-methoxypicolinate(wxc05672)
Methyl 6-bromo-3-methoxypyridine-2-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 338.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.2±3.0 kJ/mol
    Flash Point: 158.4±26.5 °C
    Index of Refraction: 1.541
    Molar Refractivity: 50.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.76
    ACD/LogD (pH 5.5): 2.02
    ACD/BCF (pH 5.5): 20.30
    ACD/KOC (pH 5.5): 300.23
    ACD/LogD (pH 7.4): 2.02
    ACD/BCF (pH 7.4): 20.30
    ACD/KOC (pH 7.4): 300.23
    Polar Surface Area: 48 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 43.8±3.0 dyne/cm
    Molar Volume: 160.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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