Methanol-D4

• Formula: CD₄O
• Molecular weight: 36.0665
• IUPAC Standard InChI: InChI=1S/CH4O/c1-2/h2H,1H3/i1D3,2D Copy

  
• IUPAC Standard InChIKey: OKKJLVBELUTLKV-MZCSYVLQSA-N Copy
• CAS Registry Number: 811-98-3
• 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.
• Isotopologues:
  • Methan-d3-ol
  • Methanol-o-d1
  • Methyl Alcohol
• Other names: Tetradeuteromethanol; CD3OD; (2H4)methanol
• 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:
  • Condensed phase thermochemistry data
  • Reaction thermochemistry data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • Vibrational and/or electronic energy levels
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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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

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.

Clustering reactions

CD₃O^- +  = C₂HD₇O₂^-

By formula: CD₃O^- + CD₄O = C₂HD₇O₂^-

CH₃O^- +  = C₂H₄D₇O₂^-

By formula: CH₃O^- + CD₄O = C₂H₄D₇O₂^-

C₂H^- +  = C₃H₂D₅^-

By formula: C₂H^- + CD₄O = C₃H₂D₅^-

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.

Chabinyc and Brauman, 2000
Chabinyc, M.L.; Brauman, J.I., Unusual ionic hydrogen bonds: Complexes of acetylides and fluoroform, J. Am. Chem. Soc., 2000, 122, 36, 8739-8745, https://doi.org/10.1021/ja000806z . [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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