Butanediamide

• Formula: C₄H₈N₂O₂
• Molecular weight: 116.1185
• IUPAC Standard InChI: InChI=1S/C4H8N2O2/c5-3(7)1-2-4(6)8/h1-2H2,(H2,5,7)(H2,6,8) Copy

  
• IUPAC Standard InChIKey: SNCZNSNPXMPCGN-UHFFFAOYSA-N Copy
• CAS Registry Number: 110-14-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Succinamide; Succindiamide; Succinic acid diamide; Succinic amide
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • Reaction thermochemistry data
  • Ion clustering data
  • Mass spectrum (electron ionization)
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Gas phase ion energetics 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: Michael M. Meot-Ner (Mautner)

Proton affinity at 298K

Protonation entropy at 298K

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.

Witt and Grutzmacher, 2000
Witt, M.; Grutzmacher, H.F., Effects of internal hydrogen bonds between amide groups: Gas-phase basicity and proton affinity of linear aliphatic dicarboxamides, European J. Mass Spectrom., 2000, 6, 97. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

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