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3-Methylheptane: Difference between revisions

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Revision as of 01:06, 25 November 2011

3-Methylheptane
Names
IUPAC name 3-Methylheptane
Other names 2-Ethylhexane
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.008.783 Edit this at Wikidata
EC Number
  • 209-660-6
PubChem CID
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C8H18/c1-4-6-7-8(3)5-2/h8H,4-7H2,1-3H3Key: LAIUFBWHERIJIH-UHFFFAOYSA-N
  • InChI=1/C8H18/c1-4-6-7-8(3)5-2/h8H,4-7H2,1-3H3Key: LAIUFBWHERIJIH-UHFFFAOYAW
SMILES
  • CC(CC)CCCC
Properties
Chemical formula C8H18
Molar mass 114.23 g.mol
Appearance Clear liquid
Density 0.705 g.cm
Melting point −121 °C (−186 °F; 152 K)
Boiling point +119 °C (246 °F; 392 K)
Hazards
Occupational safety and health (OHS/OSH):
Main hazards Harmful (Xn), Highly flammable (F+), Dangerous for the environment (N)
Flash point 7.2 °C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Chemical compound

3-Methylheptane is a branched alkane isomeric to octane. Its structural formula is CH3CH2CH(CH3)CH2CH2CH2CH3. It has one stereocenter.

Its refractive index is 1.398 (20 °C, D).

External links

Alkanes


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