| Revision as of 17:26, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,074 edits Saving copy of the {{chembox}} taken from revid 462174292 of page 2-Methylheptane for the Chem/Drugbox validation project (updated: ''). |
Latest revision as of 05:28, 17 June 2024 edit Alvin521 (talk | contribs)34 edits Shortened the first section and copyeditTag: Visual edit |
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{{Chembox |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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{{chembox |
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| Watchedfields = changed |
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| verifiedrevid = 424885922 |
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| verifiedrevid = 477214550 |
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| ImageFile = 2-Methylheptane.png |
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| ImageFile = 2-Methylheptan Structural Formula V1.svg |
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| ImageSize = 160px |
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| ImageFile_Ref = {{chemboximage|correct|??}} |
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| ImageFile1 = 2-methyl-heptane-spaceFill.png |
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| ImageSize = 200 |
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| IUPACName = 2-Methylheptane |
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| ImageName = Skeletal formula of 2-methylheptane |
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| OtherNames = Dimethylhexane, Isooctane <ref>Isooctane is used for ]</ref> |
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| ImageFile1 = 2-methyl-heptane-spaceFill.png |
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| Section1 = {{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ImageFile1_Ref = {{chemboximage|correct|??}} |
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| ImageSize1 = 160 |
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| ImageName1 = Spacefill model of 2-methylheptane |
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| PIN = 2-Methylheptane<ref>{{Cite web|title=2-METHYLHEPTANE - Compound Summary|url=https://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11594&loc=ec_rcs|work=PubChem Compound|publisher=National Center for Biotechnology Information|accessdate=6 March 2012|date=26 March 2005}}</ref> |
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|Section1={{Chembox Identifiers |
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| CASNo = 592-27-8 |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = YU6SU8CCVB |
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| PubChem = 11594 |
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| ChemSpiderID = 11106 |
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| ChemSpiderID = 11106 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| InChIKey = JVSWJIKNEAIKJW-UHFFFAOYAA |
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| EINECS = 209-747-9 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| UNNumber = 1262 |
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| Beilstein = 1696862 |
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| SMILES = CCCCCC(C)C |
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| ChEBI_Ref = {{ebicite|changed|EBI}} |
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| ChEBI = 88849 |
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| StdInChI = 1S/C8H18/c1-4-5-6-7-8(2)3/h8H,4-7H2,1-3H3 |
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| StdInChI = 1S/C8H18/c1-4-5-6-7-8(2)3/h8H,4-7H2,1-3H3 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = JVSWJIKNEAIKJW-UHFFFAOYSA-N |
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| StdInChIKey = JVSWJIKNEAIKJW-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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}} |
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| CASNo = 592-27-8 |
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|Section2={{Chembox Properties |
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| EINECS = 209-747-9 |
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| PubChem = 11594 |
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| C=8 | H=18 |
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| Appearance = Colourless liquid |
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| SMILES = CC(C)CCCCC |
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| Odor = Odourless |
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| InChI = 1/C8H18/c1-4-5-6-7-8(2)3/h8H,4-7H2,1-3H3 |
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| Density = 698 mg mL<sup>−1</sup> |
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}} |
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| MeltingPtK = 161 to 165 |
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| Section2 = {{Chembox Properties |
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| BoilingPtK = 389.9 to 391.5 |
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| Formula = C<sub>8</sub>H<sub>18</sub> |
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| VaporPressure = 5.3 kPa (at 37.7 °C) |
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| MolarMass = 114.23 g.mol<sup>-1</sup> |
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| HenryConstant = 2.7 nmol Pa<sup>−1</sup> kg<sup>−1</sup> |
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| Appearance = Clear liquid |
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| RefractIndex = 1.395–1.396 |
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| Density = 0.698 g.cm<sup>-3</sup> |
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}} |
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| MeltingPt = -108.9 °C |
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|Section3={{Chembox Thermochemistry |
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| BoilingPt = 116 °C |
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| DeltaHf = −256.5–−253.9 kJ mol<sup>−1</sup> |
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| Solubility = Insoluble |
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| DeltaHc = −5466.7–−5464.3 kJ mol<sup>−1</sup> |
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| VaporPressure = 5.3 kPa at 38 °C |
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| Entropy = 356.39 J K<sup>−1</sup> mol<sup>−1</sup> |
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}} |
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| HeatCapacity = 252.00 J K<sup>−1</sup> mol<sup>−1</sup> |
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| Section7 = {{Chembox Hazards |
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}} |
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| MainHazards = Harmful ('''Xn'''), Flammable ('''F'''), Dangerous for the environment ('''N''') |
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|Section4={{Chembox Hazards |
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| NFPA-H = 0 |
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| GHSPictograms = {{GHS flame}} {{GHS exclamation mark}} {{GHS health hazard}} {{GHS environment}} |
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| NFPA-F = 3 |
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| GHSSignalWord = '''DANGER''' |
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| NFPA-R = 0 |
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| HPhrases = {{H-phrases|225|304|315|336|410}} |
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| NFPA-O = |
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| PPhrases = {{P-phrases|210|261|273|301+310|331}} |
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| RPhrases = {{R11}}, {{R38}}, {{R50/53}}, {{R65}}, {{R67}} |
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| NFPA-H = 0 |
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| SPhrases = {{S9}}, {{S16}}, {{S29}}, {{S33}}, {{S60}}, {{S61}}, {{S62}} |
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| FlashPt = 4.4 °C |
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| NFPA-F = 3 |
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| NFPA-R = 0 |
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| Autoignition = |
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| FlashPtC = 4.4 |
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}} |
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| ExploLimits = 0.98–?% |
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}} |
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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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| OtherCompounds = {{Unbulleted list|]|]|]|]|]}} |
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'''2-Methylheptane''' is a ] ] and an isomer of ]. It is an ] molecule with a ] attached to its second atom. It is a flammable colorless liquid used as fuel.<ref>{{Cite web |last=PubChem |title=2-Methylheptane |url=https://pubchem.ncbi.nlm.nih.gov/compound/11594 |access-date=2024-02-18 |website=pubchem.ncbi.nlm.nih.gov |language=en}}</ref> |
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If the standard definition of the prefix "iso-" is strictly used then 2-methylheptane can be called "Isooctane". However this name is usually used for another much more important isomer of octane ].<ref>{{Cite book |last=Clayden |first=Jonathan |url=https://archive.org/details/organicchemistry00clay_0/page/315 |title=Organic chemistry |publisher=Oxford Univ. Press |year=2005 |isbn=978-0-19-850346-0 |edition=Reprinted (with corrections). |location=Oxford |pages= |url-access=registration}}</ref> |
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==References== |
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{{Reflist}} |
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==External links== |
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*{{ICSC|0731|07}} |
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* |
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{{Hydrocarbon-stub}} |
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{{Alkanes}} |
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{{DEFAULTSORT:Methylheptane, 2-}} |
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] |