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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:56, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 463024699 of page 2,3,4-Trimethylpentane 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 16:56, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 463024699 of page 2,3,4-Trimethylpentane 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 463024699 of page 2,3,4-Trimethylpentane with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 2,3,4-Trimethylpentane
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C8H18/c1-6(2)8(5)7(3)4/h6-8H,1-5H3Key: RLPGDEORIPLBNF-UHFFFAOYSA-N
  • InChI=1/C8H18/c1-6(2)8(5)7(3)4/h6-8H,1-5H3Key: RLPGDEORIPLBNF-UHFFFAOYAR
SMILES
  • CC(C)C(C)C(C)C
Properties
Chemical formula C8H18
Molar mass 114.232 g·mol
Density 0.719 g/mL at 25 °C
Melting point −110 °C
Boiling point 113-114 °C
Refractive index (nD) 1.404
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
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