ChemSpider 2D Image | Methyl 5-bromo-3-hydroxypicolinate | C7H6BrNO3

Methyl 5-bromo-3-hydroxypicolinate

  • Molecular FormulaC7H6BrNO3
  • Average mass232.031 Da
  • Monoisotopic mass230.953094 Da
  • ChemSpider ID24598183

More details:

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

1242320-57-5 [RN]
2-Pyridinecarboxylic acid, 5-bromo-3-hydroxy-, methyl ester [ACD/Index Name]
5-Bromo-3-hydroxy-2-pyridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-bromo-3-hydroxy-2-pyridinecarboxylate [ACD/IUPAC Name]
Methyl 5-bromo-3-hydroxypicolinate
Methyl 5-bromo-3-hydroxypyridine-2-carboxylate
Methyl-5-brom-3-hydroxy-2-pyridincarboxylat [German] [ACD/IUPAC Name]
(S)-1-(3,4-dibromophenyl)ethan-1-amine
[1242320-57-5] [RN]
59833-69-1 [RN]
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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: 1.7±0.1 g/cm3
    Boiling Point: 390.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±3.0 kJ/mol
    Flash Point: 190.0±26.5 °C
    Index of Refraction: 1.591
    Molar Refractivity: 45.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.57
    ACD/LogD (pH 5.5): 1.18
    ACD/BCF (pH 5.5): 2.16
    ACD/KOC (pH 5.5): 24.23
    ACD/LogD (pH 7.4): -0.33
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 59 Å2
    Polarizability: 18.1±0.5 10-24cm3
    Surface Tension: 57.2±3.0 dyne/cm
    Molar Volume: 135.2±3.0 cm3

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