- Formula: C3H6O3
- Molecular weight: 90.0779
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: RXKJFZQQPQGTFL-UHFFFAOYSA-N
- CAS Registry Number: 96-26-4
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 2-Propanone, 1,3-dihydroxy-; Chromelin; Dihyxal; Otan; Oxantin; Oxatone; Soleal; Triulose; Viticolor; 1,3-Dihydroxy-2-propanone; 1,3-Dihydroxyacetone; NSC-24343; 1,3-Dihydroxypropanone; 1,3-Dihydroxydimethyl ketone; Ketochromin
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- Information on this page:
- Other data available:
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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
|cH°solid||-1436.0||kJ/mol||Ccb||Kobel and Roth, 1928||Corresponding «DELTA»fHºsolid = -601.99 kJ/mol (simple calculation by NIST; no Washburn corrections)|
Go To: Top, Condensed phase thermochemistry data, Notes
Kobel and Roth, 1928
Kobel, M.; Roth, W.A., Uber die Verbrennungs- und Losungswarme des Di-oxyacetons, Biochem. Z., 1928, 203, 159-163. [all data]
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
cH°solid Enthalpy of combustion of solid at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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