arabinose
- Formula: C5H10O5
- Molecular weight: 150.1299
- IUPAC Standard InChI: InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5-/m1/s1
- IUPAC Standard InChIKey: SRBFZHDQGSBBOR-SQOUGZDYSA-N
- CAS Registry Number: 147-81-9
- 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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Reaction thermochemistry data
Go To: Top, References, Notes
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. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
+
= (
•
)
By formula: Na+ + C5H10O5 = (Na+ • C5H10O5)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 170. | 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
Go To: Top, Reaction thermochemistry data, Notes
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
Go To: Top, Reaction thermochemistry data, References
- 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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