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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:40, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 467149256 of page 1-Hexene 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 16:40, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 467149256 of page 1-Hexene 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 467149256 of page 1-Hexene with values updated to verified values.
1-Hexene
1-Hexene
Names
IUPAC name Hex-1-ene
Other names Hexene, Hexylene, butyl ethylene
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
InChI
  • InChI=1S/C6H12/c1-3-5-6-4-2/h3H,1,4-6H2,2H3Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N
  • InChI=1/C6H12/c1-3-5-6-4-2/h3H,1,4-6H2,2H3Key: LIKMAJRDDDTEIG-UHFFFAOYAY
SMILES
  • C=CCCCC
  • CCCCC=C
Properties
Chemical formula C6H12
Molar mass 84.1608 g/mol
Appearance Colorless liquid
Density 0.673 g/cm, liquid
Melting point −139.8 °C, 133.4 K, -219.64 °F
Boiling point 63 °C (145 °F; 336 K)
Solubility in water insoluble
Viscosity 0.51 cP (0.51 mPa·s) at 28°C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Chemical compound