Found 1 result

Search term: Ethyl 3-hydroxy-2-oxopyrazine-1(2H)-carboxylate (Found by approved synonym)
ChemSpider 2D Image | Ethyl 3-hydroxy-2-oxopyrazine-1(2H)-carboxylate | C7H8N2O4

Ethyl 3-hydroxy-2-oxopyrazine-1(2H)-carboxylate

  • Molecular FormulaC7H8N2O4
  • Average mass184.149 Da
  • Monoisotopic mass184.048401 Da
  • ChemSpider ID24534368

More details:

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

1(2H)-Pyrazinecarboxylic acid, 3,4-dihydro-2,3-dioxo-, ethyl ester [ACD/Index Name]
1(2H)-Pyrazinecarboxylic acid, 3-hydroxy-2-oxo-, ethyl ester
1194374-12-3 [RN]
2,3-Dioxo-3,4-dihydro-1(2H)-pyrazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2,3-dioxo-3,4-dihydro-1(2H)-pyrazinecarboxylate [ACD/IUPAC Name]
Ethyl 2,3-dioxo-3,4-dihydropyrazine-1(2H)-carboxylate
Ethyl 3-hydroxy-2-oxopyrazine-1(2H)-carboxylate
Ethyl-2,3-dioxo-3,4-dihydro-1(2H)-pyrazincarboxylat [German] [ACD/IUPAC Name]
119437-41-1 [RN]
3,4-dihydro-2,3-dioxo-1(2H)-Pyrazinecarboxylic acid ethyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.521
    Molar Refractivity: 40.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.55
    ACD/LogD (pH 5.5): -0.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 12.67
    ACD/LogD (pH 7.4): -0.53
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 12.03
    Polar Surface Area: 76 Å2
    Polarizability: 16.2±0.5 10-24cm3
    Surface Tension: 51.5±3.0 dyne/cm
    Molar Volume: 134.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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