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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 17:49, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 452580199 of page 3-Ethylpentane 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 17:49, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 452580199 of page 3-Ethylpentane 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 452580199 of page 3-Ethylpentane with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
3D model (JSmol)
ChemSpider
InChI
  • InChI=1S/C7H16/c1-4-7(5-2)6-3/h7H,4-6H2,1-3H3Key: AORMDLNPRGXHHL-UHFFFAOYSA-N
  • Key: AORMDLNPRGXHHL-UHFFFAOYAP
SMILES
  • CCC(CC)CC
Properties
Chemical formula C7H16
Molar mass 100.20 g/mol
Appearance Clear liquid
Density 0.69377 g/cm
Melting point -118.6 °C
Boiling point 93.5 °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
Chemical compound