Barbituric acid

• Formula: C₄H₄N₂O₃
• Molecular weight: 128.0862
• IUPAC Standard InChI: InChI=1S/C4H4N2O3/c7-2-1-3(8)6-4(9)5-2/h1H2,(H2,5,6,7,8,9) Copy

  
• IUPAC Standard InChIKey: HNYOPLTXPVRDBG-UHFFFAOYSA-N Copy
• CAS Registry Number: 67-52-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Barbituric acid
• Other names: 2,4,6(1H,3H,5H)-Pyrimidinetrione; Malonylurea; Pyrimidinetrione; Urea, N,N'-(1,3-dioxo-1,3-propanediyl)-; 2,4,6-Pyrimidinetriol; 2,4,6-Trihydroxypyrimidine; 2,4,6-Trioxohexahydropyrimidine; 6-Hydroxyuracil; 2,4,6-Pyrimidinetrione(1H,3H,5H)
• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
• Options:
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Reaction thermochemistry data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: John E. Bartmess

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

C₄H₃N₂O₃^- +  =

By formula: C₄H₃N₂O₃^- + H⁺ = C₄H₄N₂O₃

References

Go To: Top, Reaction thermochemistry data, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Cumming and Kebarle, 1978
Cumming, J.B.; Kebarle, P., Summary of gas phase measurements involving acids AH. Entropy changes in proton transfer reactions involving negative ions. Bond dissociation energies D(A-H) and electron affinities EA(A), Can. J. Chem., 1978, 56, 1. [all data]

Notes

Go To: Top, Reaction thermochemistry data, References

• Symbols used in this document:
  

  ΔrG°	Free energy of reaction at standard conditions
  ΔrH°	Enthalpy of reaction at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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