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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 18:01, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 465357996 of page 3-Pentanone 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 18:01, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 465357996 of page 3-Pentanone 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 465357996 of page 3-Pentanone with values updated to verified values.
3-Pentanone
3-Pentanone
Ball-and-stick model of 3-pentanone
Names
IUPAC name Pentan-3-one
Other names diethyl ketone, diethylketone, 3-pentanone, dimethyl acetone, propione, DEK, metacetone, methacetone
Identifiers
CAS Number
3D model (JSmol)
ChEMBL
ChemSpider
UNII
InChI
  • InChI=1S/C5H10O/c1-3-5(6)4-2/h3-4H2,1-2H3Key: FDPIMTJIUBPUKL-UHFFFAOYSA-N
  • InChI=1/C5H10O/c1-3-5(6)4-2/h3-4H2,1-2H3Key: FDPIMTJIUBPUKL-UHFFFAOYAJ
SMILES
  • O=C(CC)CC
Properties
Chemical formula C5H10O
Molar mass 86.134 g·mol
Odor Acetone-like
Density 0.815 g/cm³
Melting point −39 °C (−38 °F; 234 K)
Boiling point 100–102 °C
Solubility in other solvents water: 50 g/L (20 °C)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound