D-cellobiose

• Formula: C₁₂H₂₂O₁₁
• Molecular weight: 342.2965
• IUPAC Standard InChI: InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12+/m0/s1 Copy

  
• IUPAC Standard InChIKey: GUBGYTABKSRVRQ-BPUYHBCVSA-N Copy
• CAS Registry Number: 528-50-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Cellobiose
  • α-D-Glucopyranose, 4-O-β-D-galactopyranosyl-
  • β-D-Glucopyranose, 4-O-β-D-galactopyranosyl-
  • Lactose
  • Maltose
• Other names: Cellobiose
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
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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: William E. Acree, Jr., James S. Chickos

Enthalpy of sublimation

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.

Oja and Suuberg, 1999
Oja, V.; Suuberg, E.M., Vapor Pressures and Enthalpies of Sublimation of, J. Chem. Eng. Data, 1999, 44, 1, 26-29, https://doi.org/10.1021/je980119b . [all data]

Notes

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• Symbols used in this document:
  

  ΔsubH

  Enthalpy of sublimation

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