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Search term: NWNGKOXONKYINR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl 2,3-dihydroxy-6-quinoxalinecarboxylate | C10H8N2O4

Methyl 2,3-dihydroxy-6-quinoxalinecarboxylate

  • Molecular FormulaC10H8N2O4
  • Average mass220.182 Da
  • Monoisotopic mass220.048401 Da
  • ChemSpider ID26051943

More details:

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

2,3-Dihydroxy-6-quinoxalinecarboxylate de méthyle [French] [ACD/IUPAC Name]
354793-04-7 [RN]
6-Quinoxalinecarboxylic acid, 2,3-dihydroxy-, methyl ester [ACD/Index Name]
Methyl 2,3-dihydroxy-6-quinoxalinecarboxylate [ACD/IUPAC Name]
methyl 2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylate
Methyl-2,3-dihydroxy-6-chinoxalincarboxylat [German] [ACD/IUPAC Name]
[354793-04-7] [RN]
2,3-Dihydroxyquinoxaline-6-carboxylic acid methyl ester
2,3-Dihydroxy-quinoxaline-6-carboxylic acid methyl ester
2,3-dioxo-1,2,3,4-tetrahydro-quinoxaline-6-carboxylic acid methyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 511.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.2±3.0 kJ/mol
    Flash Point: 263.0±28.7 °C
    Index of Refraction: 1.698
    Molar Refractivity: 55.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.65
    ACD/LogD (pH 5.5): 1.15
    ACD/BCF (pH 5.5): 4.30
    ACD/KOC (pH 5.5): 95.52
    ACD/LogD (pH 7.4): 0.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.38
    Polar Surface Area: 93 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 81.0±3.0 dyne/cm
    Molar Volume: 144.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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