This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:36, 10 January 2012 (Saving copy of the {{chembox}} taken from revid 451343861 of page Tetraethylmethane for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 12:36, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 451343861 of page Tetraethylmethane for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 451343861 of page Tetraethylmethane with values updated to verified values. |
| |||
Names | |||
---|---|---|---|
IUPAC name 3,3-diethylpentane | |||
Identifiers | |||
3D model (JSmol) | |||
ChemSpider | |||
PubChem CID | |||
InChI
| |||
SMILES
| |||
Properties | |||
Chemical formula | C9H20 | ||
Molar mass | 128.259 g·mol | ||
Density | 0.724 g/cm | ||
Melting point | −61.60 °C (−78.88 °F; 211.55 K) | ||
Boiling point | 119.89 °C (247.80 °F; 393.04 K) | ||
Hazards | |||
NFPA 704 (fire diamond) | 0 3 0 | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references |
Chemical compound