| Revision as of 17:58, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 462340314 of page 3-Methylheptane for the Chem/Drugbox validation project (updated: ''). |
Latest revision as of 16:53, 18 April 2021 edit LegionMammal978 (talk | contribs)Extended confirmed users7,894 edits move PIN |
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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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| Verifiedfields = changed |
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{{chembox |
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| Watchedfields = changed |
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| verifiedrevid = 401852718 |
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| verifiedrevid = 477219733 |
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| ImageFile = 3-Methylheptane.png |
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| ImageFile = 3-Methylheptane.png |
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| ImageFile_Ref = {{chemboximage|correct|??}} |
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| ImageSize = 160px |
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| ImageSize = 160 |
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| ImageFile1 = Dl-3-methyl-heptane-spaceFill.png |
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| ImageName = Skeletal formula of 3-methylheptane |
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| IUPACName = 3-Methylheptane |
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| ImageFile1 = 3Methylheptane.png |
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| OtherNames = 2-Ethylhexane |
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| ImageFile1_Ref = {{chemboximage|correct|??}} |
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| Section1 = {{Chembox Identifiers |
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| ImageSize1 = 160 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ImageName1 = Ball-andStick model of 3-methylheptane |
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| PIN = 3-Methylheptane<ref>{{Cite web|title=3-METHYLHEPTANE - Compound Summary|url=https://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11519&loc=ec_rcs|work=PubChem Compound|publisher=National Center for Biotechnology Information|access-date=8 March 2012|location=USA|date=26 March 2005|at=Identification and Related Records}}</ref> |
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|Section1={{Chembox Identifiers |
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| CASNo = 589-81-1 |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo1 = 6131-25-5 |
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| CASNo1_Ref = {{cascite|changed|??}} |
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| CASNo1_Comment = <small>''S''</small> |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = Z4R1WI6C0R |
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| PubChem = 11519 |
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| PubChem1 = 12263096 |
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| PubChem1_Comment = <small>''R''</small> |
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| PubChem2 = 12263095 |
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| PubChem2_Comment = <small>''S''</small> |
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| ChemSpiderID = 11035 |
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| ChemSpiderID = 11035 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| InChIKey = LAIUFBWHERIJIH-UHFFFAOYAW |
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| EINECS = 209-660-6 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| UNNumber = 1262 |
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| Beilstein = 1730777 |
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| SMILES = CCCCC(C)CC |
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| StdInChI = 1S/C8H18/c1-4-6-7-8(3)5-2/h8H,4-7H2,1-3H3 |
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| StdInChI = 1S/C8H18/c1-4-6-7-8(3)5-2/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 = LAIUFBWHERIJIH-UHFFFAOYSA-N |
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| StdInChIKey = LAIUFBWHERIJIH-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 = 589-81-1 |
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|Section2={{Chembox Properties |
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| EINECS = 209-660-6 |
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| PubChem = 86182 |
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| C=8 | H=18 |
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| Appearance = Colourless liquid |
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| SMILES = CC(CC)CCCC |
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| Odor = Odourless |
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| InChI = 1/C8H18/c1-4-6-7-8(3)5-2/h8H,4-7H2,1-3H3 |
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| Density = 705 mg mL<sup>−1</sup> |
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}} |
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| MeltingPtK = 151 to 153 |
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| Section2 = {{Chembox Properties |
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| BoilingPtK = 391 to 393 |
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| Formula = C<sub>8</sub>H<sub>18</sub> |
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| VaporPressure = 5.0 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 = 1.398–1.399 |
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| Density = 0.705 g.cm<sup>-3</sup> |
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| MagSus = -97.99·10<sup>−6</sup> cm<sup>3</sup>/mol |
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| MeltingPtC = -121 |
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}} |
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| BoilingPtC = +119 |
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|Section3={{Chembox Thermochemistry |
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| Solubility = |
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| HenryLaw = 0.00027 mol.kg<sup>-1</sup>.bar<sup>-1</sup> |
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| DeltaHf = −253.6–−251.4 kJ mol<sup>−1</sup> |
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| DeltaHc = −5469.5–−5466.9 kJ mol<sup>−1</sup> |
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}} |
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| Entropy = 362.6 J K<sup>−1</sup> mol<sup>−1</sup> |
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| Section3 = {{Chembox Hazards |
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| HeatCapacity = 250.20 J K<sup>−1</sup> mol<sup>−1</sup> |
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| MainHazards = Harmful ('''Xn'''), Highly flammable ('''F+'''), Dangerous for the environment ('''N''') |
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}} |
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| RPhrases = {{R11}}, {{R38}}, {{R50/53}}, {{R65}}, {{R67}} |
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|Section4={{Chembox Hazards |
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| SPhrases = {{S9}}, {{S16}}, {{S29}}, {{S33}}, {{S60}}, {{S61}}, {{S62}} |
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| GHSPictograms = {{GHS flame}} {{GHS exclamation mark}} {{GHS health hazard}} {{GHS environment}} |
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| FlashPt = 7.2 °C |
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| GHSSignalWord = '''DANGER''' |
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| Autoignition = |
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| HPhrases = {{H-phrases|225|304|315|336|410}} |
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}} |
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| PPhrases = {{P-phrases|210|261|273|301+310|331}} |
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| FlashPtC = 7.2 |
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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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}} |
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}} |
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}} |
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'''3-Methylheptane''' is a branched ] ]ic to ]. Its structural formula is CH<sub>3</sub>CH<sub>2</sub>CH(CH<sub>3</sub>)CH<sub>2</sub>CH<sub>2</sub>CH<sub>2</sub>CH<sub>3</sub>. It has one ]. |
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Its ] is 1.398 (20 °C, D).{{Fact|date=March 2009}} |
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==References== |
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{{Reflist}} |
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==External links== |
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* |
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{{Hydrocarbon-stub}} |
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{{Alkanes}} |
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{{DEFAULTSORT:Methylheptane, 3-}} |
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] |