D-sorbitol Monohydrate - The NIST WebBook

D-sorbitol monohydrate

• Formula: C6H16O7
• Molecular weight: 200.1870
• IUPAC Standard InChI: InChI=1S/C6H14O6.H2O/c7-1-3(9)5(11)6(12)4(10)2-8;/h3-12H,1-2H2;1H2/t3-,4+,5-,6-;/m0./s1 Copy
• IUPAC Standard InChIKey: SAJGCUXAHBJVRH-WBHXJHRCSA-N Copy
• CAS Registry Number: 6160-05-0
• Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file View 3d structure (requires JavaScript / HTML 5)
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• Information on this page:
  • Phase change data
  • References
  • Notes
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Phase change 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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

Quantity	Value	Units	Method	Reference	Comment
Tfus	323.55	K	N/A	Quinquenet, Ollivon, et al., 1988	Uncertainty assigned by TRC = 0.5 K; not certain whether this is the stable crystal

In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products:

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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.

Quinquenet, Ollivon, et al., 1988 Quinquenet, S.; Ollivon, M.; Grabielle-Madelmont, C.; Serpelloni, M., Polymorphism of Hydrated Sorbitol, Thermochim. Acta, 1988, 125, 125. [all data]

Notes

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• Symbols used in this document:

  Tfus	Fusion (melting) point

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