CH3CONHCH(CH3)COOCH3

• Formula: C₆H₁₁NO₃
• Molecular weight: 145.1564
• IUPAC Standard InChI: InChI=1S/C6H11NO3/c1-4(6(9)10-3)7-5(2)8/h4H,1-3H3,(H,7,8) Copy

  
• IUPAC Standard InChIKey: FQGVVDYNRHNTCK-UHFFFAOYSA-N Copy
• CAS Registry Number: 26629-33-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Stereoisomers:
  • L-Alanine, N-acetyl-, methyl ester
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Ion clustering data
  • References
  • Notes
• Other data available:
  • Reaction thermochemistry data
  • Gas phase ion energetics data
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Ion clustering 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

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Clustering reactions

CN^- +  = (CN^- • )

By formula: CN^- + C₆H₁₁NO₃ = (CN^- • C₆H₁₁NO₃)

 +  = ( • )

By formula: C₂H₃O₂^- + C₆H₁₁NO₃ = (C₂H₃O₂^- • C₆H₁₁NO₃)

 +  = ( • )

By formula: Cl^- + C₆H₁₁NO₃ = (Cl^- • C₆H₁₁NO₃)

HS^- +  = (HS^- • )

By formula: HS^- + C₆H₁₁NO₃ = (HS^- • C₆H₁₁NO₃)

References

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

Meot-ner, 1988
Meot-ner, M., Ionic Hydrogen Bond and Ion Solvation. ₆. Interaction Energies of the Acetate Ion with Organic Molecules. Comparison of CH₃COO^- with Cl^-, CN^-, and SH^-, J. Am. Chem. Soc., 1988, 110, 12, 3854, https://doi.org/10.1021/ja00220a022 . [all data]

Notes

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• 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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