ChemSpider 2D Image | Methyl 3-hydroxy-7-methoxy-2-quinoxalinecarboxylate 1,4-dioxide | C11H10N2O6

Methyl 3-hydroxy-7-methoxy-2-quinoxalinecarboxylate 1,4-dioxide

  • Molecular FormulaC11H10N2O6
  • Average mass266.207 Da
  • Monoisotopic mass266.053894 Da
  • ChemSpider ID21522981

More details:

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

1,4-Dioxyde de 3-hydroxy-7-méthoxy-2-quinoxalinecarboxylate de méthyle [French] [ACD/IUPAC Name]
2-Quinoxalinecarboxylic acid, 3-hydroxy-7-methoxy-, methyl ester, 1,4-dioxide [ACD/Index Name]
Methyl 3-hydroxy-7-methoxy-2-quinoxalinecarboxylate 1,4-dioxide [ACD/IUPAC Name]
Methyl 3-hydroxy-7-methoxyquinoxaline-2-carboxylate 1,4-dioxide
Methyl-3-hydroxy-7-methoxy-2-chinoxalincarboxylat-1,4-dioxid [German] [ACD/IUPAC Name]
2-hydroxy-6-methoxy-3-(methoxycarbonyl)-1-oxoquinoxalin-1-ium-4(1H)-olate
381186-96-5 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 502.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.1±3.0 kJ/mol
    Flash Point: 258.0±32.9 °C
    Index of Refraction: 1.626
    Molar Refractivity: 61.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.98
    ACD/LogD (pH 5.5): -1.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.71
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 107 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 58.8±7.0 dyne/cm
    Molar Volume: 174.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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