ChemSpider 2D Image | 3-Carbamoyl-6-hydroxy-2-pyrazinecarboxylic acid | C6H5N3O4

3-Carbamoyl-6-hydroxy-2-pyrazinecarboxylic acid

  • Molecular FormulaC6H5N3O4
  • Average mass183.122 Da
  • Monoisotopic mass183.028000 Da
  • ChemSpider ID27026940

More details:

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

2-Pyrazinecarboxylic acid, 3-(aminocarbonyl)-6-hydroxy- [ACD/Index Name]
3-Carbamoyl-6-hydroxy-2-pyrazincarbonsäure [German] [ACD/IUPAC Name]
3-Carbamoyl-6-hydroxy-2-pyrazinecarboxylic acid [ACD/IUPAC Name]
3-carbamoyl-6-hydroxypyrazine-2-carboxylic acid
77168-76-4 [RN]
Acide 3-carbamoyl-6-hydroxy-2-pyrazinecarboxylique [French] [ACD/IUPAC Name]
2-Pyrazinecarboxylic acid, 3-(aminocarbonyl)-1,6-dihydro-6-oxo- [ACD/Index Name]
3-Carbamoyl-6-oxo-1,6-dihydro-2-pyrazincarbonsäure [German] [ACD/IUPAC Name]
3-Carbamoyl-6-oxo-1,6-dihydro-2-pyrazinecarboxylic acid [ACD/IUPAC Name]
3-carbamoyl-6-oxo-1,6-dihydropyrazine-2-carboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.9±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.749
    Molar Refractivity: 39.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -3.74
    ACD/LogD (pH 5.5): -6.52
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -7.45
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 122 Å2
    Polarizability: 15.5±0.5 10-24cm3
    Surface Tension: 96.2±7.0 dyne/cm
    Molar Volume: 96.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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