This is an old revision of this page, as edited by Beetstra (talk | contribs) at 19:55, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 472831194 of page Acetyl for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 19:55, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 472831194 of page Acetyl for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff) | This page contains a copy of the infobox ({{chembox}}) taken from revid 472831194 of page Acetyl with values updated to verified values. |
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| Names | |
|---|---|
| IUPAC name Ethanoyl | |
| Systematic IUPAC name Methyloxidocarbon(•) (additive) | |
| Identifiers | |
| 3D model (JSmol) | |
| Abbreviations | Ac |
| Beilstein Reference | 1697938 |
| ChEBI | |
| ChemSpider | |
| Gmelin Reference | 786 |
| PubChem CID | |
InChI
| |
SMILES
| |
| Properties | |
| Chemical formula | C2H3O |
| Molar mass | 43.045 g·mol |
| Thermochemistry | |
| Std enthalpy of formation (ΔfH298) |
-15--9 kJ mol |
| Related compounds | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa).
 Y verify (what is ?)
Infobox references
| |
Chemical compound
- "Acetyl". Chemical Entities of Biological Interest. UK: European Bioinformatics Institute.