ChemSpider 2D Image | Methyl 5-bromo-6-methoxynicotinate | C8H8BrNO3

Methyl 5-bromo-6-methoxynicotinate

  • Molecular FormulaC8H8BrNO3
  • Average mass246.058 Da
  • Monoisotopic mass244.968750 Da
  • ChemSpider ID23348476

More details:

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

3-Pyridinecarboxylic acid, 5-bromo-6-methoxy-, methyl ester [ACD/Index Name]
5-Bromo-6-méthoxynicotinate de méthyle [French] [ACD/IUPAC Name]
93349-99-6 [RN]
Methyl 5-bromo-6-methoxynicotinate [ACD/IUPAC Name]
Methyl-5-brom-6-methoxynicotinat [German] [ACD/IUPAC Name]
[93349-99-6] [RN]
21911-75-1 [RN]
3,4-DIHYDROXYBENZYLAMINE HYDROBROMIDE
4-(Aminomethyl)benzene-1,2-diol hydrobromide
5-bromo-6-methoxy-3-pyridinecarboxylic acid methyl ester
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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: 274.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.3±3.0 kJ/mol
    Flash Point: 120.0±25.9 °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: 2.37
    ACD/LogD (pH 5.5): 2.03
    ACD/BCF (pH 5.5): 20.37
    ACD/KOC (pH 5.5): 301.04
    ACD/LogD (pH 7.4): 2.03
    ACD/BCF (pH 7.4): 20.37
    ACD/KOC (pH 7.4): 301.04
    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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