Xylitol

• Formula: C₅H₁₂O₅
• Molecular weight: 152.1458
• IUPAC Standard InChI: InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5+ Copy

  
• IUPAC Standard InChIKey: HEBKCHPVOIAQTA-SCDXWVJYSA-N Copy
• CAS Registry Number: 87-99-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • arabinitol
  • Ribitol
  • D-Arabinitol
  • L-Arabinitol
• Other names: Xylite; Klinit
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• Information on this page:
  • Condensed phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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Condensed phase 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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.

Oberemok-Yakubova and Balandin, 1963
Oberemok-Yakubova, A.P.; Balandin, A.A., Determination of the heat of combustion of xylitol, Bull. Acad. Sci. USSR, Div. Chem. Sci., 1963, 2038-2039. [all data]

Notes

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• Symbols used in this document:
  

  ΔcH°liquid	Enthalpy of combustion of liquid at standard conditions
  ΔfH°liquid	Enthalpy of formation of liquid at standard conditions

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