Isocetane

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Isocetane
Skeletal formula of icocetane
Names
IUPAC name
2,2,4,4,6,8,8-Heptamethylnonane[1]
Identifiers
3D model (
JSmol
)
ChEBI
ChemSpider
ECHA InfoCard
100.022.280 Edit this at Wikidata
EC Number
  • 224-506-8
MeSH 2,2,4,4,6,8,8-heptamethylnonane
UNII
  • InChI=1S/C16H34/c1-13(10-14(2,3)4)11-16(8,9)12-15(5,6)7/h13H,10-12H2,1-9H3 checkY
    Key: VCLJODPNBNEBKW-UHFFFAOYSA-N checkY
  • C(C)(C)CC(C)CC(C)(C)CC(C)(C)C
Properties
C16H34
Molar mass 226.448 g·mol−1
Appearance Colourless liquid
Odor Odourless
Density 793 mg mL−1
Boiling point 240.1 °C; 464.1 °F; 513.2 K
Vapor pressure 130 Pa (at 20 °C)
1.439
Thermochemistry
458.80 J K−1 mol−1
Hazards
Flash point 96.00 °C (204.80 °F; 369.15 K)
Related compounds
Related alkanes
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
☒N verify (what is checkY☒N ?)

Isocetane (2,2,4,4,6,8,8-heptamethylnonane) is a highly branched

1-methylnaphthalene in 1962 as the lower reference for cetane number (1-methylnaphthalene has cetane number zero) owing to the oxidation instability and difficulty of use of 1-methylnaphthalene in the reference engine.[3][4]

Strictly speaking, if the standard meaning of ‘iso’ is followed, the name isocetane should be reserved for the isomer

cetane
and so, historically, it has ended up with this name.

References

  1. ^ "2,2,4,4,6,8,8-heptamethylnonane - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 26 March 2005. Identification and Related Records. Archived from the original on 30 October 2013. Retrieved 12 March 2012.
  2. OCLC 903318141
    .
  3. ^ "Cetane number". Archived from the original on 2014-03-12. Retrieved 2007-03-01.
  4. ^ Jääskeläinen, Hannu (2007). Fuel Property Testing: Ignition Quality. DieselNet Technology Guide (Technical report). ECOpoint Inc. Archived from the original on 2019-06-26. Retrieved 2021-02-24.