xylose
- Formula: C5H10O5
- Molecular weight: 150.1299
- IUPAC Standard InChIKey: PYMYPHUHKUWMLA-WISUUJSJSA-N
- CAS Registry Number: 25990-60-7
- 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. - Stereoisomers:
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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: Robert C. Dunbar
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
By formula: Na+ + C5H10O5 = (Na+ • C5H10O5)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 171. | kJ/mol | CIDC | Cerda and Wesdemiotis, 1999 |
Free energy of reaction
ΔrG° (kJ/mol) | T (K) | Method | Reference |
---|---|---|---|
0.0 | 298. | CIDC | Cerda and Wesdemiotis, 1999 |
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.
Cerda and Wesdemiotis, 1999
Cerda, B.A.; Wesdemiotis, C.,
Thermochemistry and Structures of Na+ Coordinated Mono- and Disaccharide Stereoisomers,
Int. J. Mass Spectrom., 1999, 189, 2-3, 189, https://doi.org/10.1016/S1387-3806(99)00085-8
. [all data]
Notes
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- Symbols used in this document:
T Temperature 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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