Revision as of 18:42, 3 April 2011 editWikitanvirBot (talk | contribs)144,145 editsm r2.7.1) (robot Adding: hu:Izocetán← Previous edit |
Latest revision as of 12:47, 12 January 2024 edit undoMazewaxie (talk | contribs)Extended confirmed users, Pending changes reviewers, Rollbackers113,590 editsm WP:GENFIXESTag: AWB |
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| verifiedrevid = 402189573 |
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|Reference = <ref> at ]</ref> |
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| verifiedrevid = 422182700 |
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|ImageFile1=Isocetane.png |
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| ImageFile = Isocetane.png |
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|ImageSize1=200px |
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| ImageFile_Ref = {{chemboximage|correct|??}} |
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|ImageFile2=Isocetane3D.png |
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| ImageSize = 160 |
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|ImageSize2=200px |
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| ImageName = Skeletal formula of icocetane |
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|IUPACName=2,2,4,4,6,8,8-Heptamethylnonane |
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| IUPACName = 2,2,4,4,6,8,8-Heptamethylnonane<ref>{{Cite web|title=2,2,4,4,6,8,8-heptamethylnonane - Compound Summary|url=https://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20414&loc=ec_rcs|work=PubChem Compound|publisher=National Center for Biotechnology Information|access-date=12 March 2012|location=USA|date=26 March 2005|at=Identification and Related Records|archive-date=30 October 2013|archive-url=https://web.archive.org/web/20131030081219/http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20414&loc=ec_rcs|url-status=live}}</ref> |
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|OtherNames=Isohexadecane |
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|Section1= {{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| CASNo = 4390-04-9 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| PubChem = 20414 |
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| ChEBI_Ref = {{ebicite|changed|EBI}} |
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| ChEBI = 131383 |
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| ChemSpiderID = 19228 |
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| ChemSpiderID = 19228 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| UNII = 8LP0677305 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = 918X1OUF1E |
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| EINECS = 224-506-8 |
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| MeSHName = 2,2,4,4,6,8,8-heptamethylnonane |
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| InChI = 1/C16H34/c1-13(10-14(2,3)4)11-16(8,9)12-15(5,6)7/h13H,10-12H2,1-9H3 |
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| SMILES = C(C)(C)CC(C)CC(C)(C)CC(C)(C)C |
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| InChIKey = VCLJODPNBNEBKW-UHFFFAOYAC |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C16H34/c1-13(10-14(2,3)4)11-16(8,9)12-15(5,6)7/h13H,10-12H2,1-9H3 |
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| StdInChI = 1S/C16H34/c1-13(10-14(2,3)4)11-16(8,9)12-15(5,6)7/h13H,10-12H2,1-9H3 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = VCLJODPNBNEBKW-UHFFFAOYSA-N |
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| StdInChIKey = VCLJODPNBNEBKW-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| CASNo=4390-04-9 |
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| PubChem=20414 |
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| SMILES = CC(CC(CC(CC(C)(C)C)(C)C)C)(C)C |
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|Section2= {{Chembox Properties |
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|Section2={{Chembox Properties |
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| Formula=C<sub>16</sub>H<sub>34</sub> |
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| C=16 | H=34 |
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| Appearance = Colourless liquid |
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| MolarMass=226.44116 |
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| Odor = Odourless |
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| Appearance= |
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| Density=0.793 g/mL |
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| Density = 793 mg mL<sup>−1</sup> |
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| BoilingPtK = 513.2 |
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| MeltingPt= |
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| VaporPressure = 130 Pa (at 20 °C) |
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| BoilingPtC=240 |
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| RefractIndex = 1.439 |
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| Solubility= |
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|Section3= {{Chembox Hazards |
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| MainHazards= |
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| FlashPt=204 °F |
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|Section3={{Chembox Thermochemistry |
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| HeatCapacity = 458.80 J K<sup>−1</sup> mol<sup>−1</sup> |
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|Section4={{Chembox Hazards |
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| FlashPtC = 96.00 |
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|Section5={{Chembox Related |
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| OtherFunction_label = alkanes |
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| OtherFunction = {{Unbulleted list|]|]|]}} |
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'''Isocetane''' (2,2,4,4,6,8,8-heptamethylnonane) is a highly branched ] used as a reference in determining the ] of diesel. It has a cetane number of 15.<ref name="Speight2015">{{Cite book |last=Speight |first=James G. |url=https://www.worldcat.org/oclc/903318141 |title=Handbook of Petroleum Product Analysis. |publisher=Wiley |year=2015 |isbn=978-1-322-95015-0 |location=Hoboken, NJ |pages=158–159 |oclc=903318141}}</ref> Isocetane replaced ] 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.<ref>{{Cite web |url=http://www.sizes.com/units/cetane_number.htm |title=Cetane number |access-date=2007-03-01 |archive-date=2014-03-12 |archive-url=https://web.archive.org/web/20140312224837/http://www.sizes.com/units/cetane_number.htm |url-status=live }}</ref><ref name="Hannu">{{Cite tech report|first=Hannu|last=Jääskeläinen|title=Fuel Property Testing: Ignition Quality|year=2007|publisher=ECOpoint Inc.|work=DieselNet Technology Guide|url=https://dieselnet.com/tech/fuel_diesel_ignition.php|access-date=2021-02-24|archive-date=2019-06-26|archive-url=https://web.archive.org/web/20190626204319/https://www.dieselnet.com/tech/fuel_diesel_ignition.php|url-status=live}}</ref> |
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Strictly speaking, if the standard meaning of ‘iso’ is followed, the name ''isocetane'' should be reserved for the isomer ]. However, 2,2,4,4,6,8,8-heptamethylnonane is by far the most important isomer of ] and so, historically, it has ended up with this name. |
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'''Isocetane''' (2,2,4,4,6,8,8-heptamethylnonane) is a highly branched ] used as a reference in determining the ] of diesel.<ref> by Bill Siuru, ''Diesel Progress, North American Edition'', March, 2002</ref> It is given a cetane number of 15. Isocetane replaced ] as the lower reference for cetane number (1-methylnaphthalene has cetane number zero) owing to the expense of 1-methylnaphthalene, and difficulty in safe handling.<ref></ref> |
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== References == |
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==References== |
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{{Reflist}} |
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{{Reflist}} |
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