| Revision as of 16:56, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 443262564 of page 2,3,3-Trimethylpentane for the Chem/Drugbox validation project (updated: 'CASNo'). |
Latest revision as of 04:44, 8 November 2024 edit ALazyEditor (talk | contribs)61 edits Fixed what seems to be a typoTags: Manual revert Mobile edit Mobile web 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 = 443261202 |
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| verifiedrevid = 477209965 |
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| Name = 2,3,3-Trimethylpentane |
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| ImageFile = 2,3,3-Trimethylpentane.svg |
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| ImageFile = 2,3,3-Trimethylpentane.svg |
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| ImageFile_Ref = {{chemboximage|correct|??}} |
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| ImageSize = 200px |
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| ImageName = |
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| ImageSize = 160 |
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| ImageName = Skeletal formula of 2,3,3-trimethylpentane with some implicit hydrogens shown |
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| ImageFile1 =2,3,3-triméthylpentane3D.png |
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| PIN = 2,3,3-Trimethylpentane<ref>{{Cite web|title=2,3,3-TRIMETHYLPENTANE - Compound Summary|url=https://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11215&loc=ec_rcs|work=PubChem Compound|publisher=National Center for Biotechnology Information|accessdate=11 March 2012|location=USA|date=26 March 2005|at=Identification and Related Records}}</ref> |
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| ImageSize1 = |
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|Section1={{Chembox Identifiers |
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| ImageName1 = |
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| CASNo = 560-21-4 |
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| IUPACName = 2,3,3-trimethylpentane |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| SystematicName = |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| OtherNames = |
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| UNII = J62AAG7FN0 |
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| Section1 = {{Chembox Identifiers |
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| PubChem = 11215 |
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| Abbreviations = |
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| ChEBI = 143849 |
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| InChI1 = 1/C8H18/c1-6-8(4,5)7(2)3/h7H,6H2,1-5H3 |
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| ChemSpiderID = 10742 |
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| InChIKey1 = OKVWYBALHQFVFP-UHFFFAOYAT |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| SMILES1 = CC(C)C(C)(C)CC |
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| EINECS = 209-207-2 |
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| CASNo = <!-- blanked - oldvalue: 560-21-4 --> |
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| UNNumber = 1262 |
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| CASNo_Ref = |
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| CASNos = |
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| RTECS = SA3321000 |
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| SMILES = CCC(C)(C)C(C)C |
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| CASOther = |
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| PubChem = 11215 |
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| EINECS = <!-- unrecognized templates : {{EC|2|0|9|2|0|7|2}} --> |
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| EINECSCASNO = |
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| UNNumber = |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank = |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI = |
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| RTECS = |
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| SMILES = CCC(C)(C)C(C)C |
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| InChI = 1S/C8H18/c1-6-8(4,5)7(2)3/h7H,6H2,1-5H3 |
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| Beilstein = |
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| Gmelin = |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C8H18/c1-6-8(4,5)7(2)3/h7H,6H2,1-5H3 |
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| StdInChI = 1S/C8H18/c1-6-8(4,5)7(2)3/h7H,6H2,1-5H3 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = OKVWYBALHQFVFP-UHFFFAOYSA-N |
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| StdInChIKey = OKVWYBALHQFVFP-UHFFFAOYSA-N |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| ChemSpiderID = 10742 |
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}} |
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| 3DMet = |
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|Section2={{Chembox Properties |
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| C=8 | H=18 |
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| Section2 = {{Chembox Properties |
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| Appearance = Colourless liquid |
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| C=8|H=18 |
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| Odor = Odourless |
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| MolarMass = |
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| MeltingPtK = 171 to 173 |
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| Appearance = |
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| BoilingPtK = 387.5 to 388.1 |
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| Density = |
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| HenryConstant = 2.4 nmol Pa<sup>−1</sup> kg<sup>−1</sup> |
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| MeltingPt = -100.7 °C<ref name="GESTIS">{{GESTIS|ZVG=496194|CAS=560-21-4|Name=2,3,3-Trimethylpentane|Date=8 May 2009}}</ref> |
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}} |
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| Melting_notes = |
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|Section3={{Chembox Thermochemistry |
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| BoilingPt = 115 °C<ref name="GESTIS"/> |
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| DeltaHf = −255.1–−252.3 kJ mol<sup>−1</sup> |
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| Boiling_notes = |
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| DeltaHc = −5.4683–−5.4657 MJ mol<sup>−1</sup> |
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| Solubility = |
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| HeatCapacity = 245.56 J K<sup>−1</sup> mol<sup>−1</sup> |
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}} |
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| Solvent = |
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|Section4={{Chembox Hazards |
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| LogP = |
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| GHSPictograms = {{GHS flame}} {{GHS exclamation mark}} {{GHS health hazard}} {{GHS environment}} |
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| VaporPressure = <!-- unrecognized templates : {{Unit/2|120|mbar|}} at {{tmp|50|°C}} <br/> {{Unit/2|210|mbar|}} at {{tmp|65|°C}} <ref name="GESTIS"/>--> |
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| GHSSignalWord = '''DANGER''' |
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| HenryConstant = |
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| HPhrases = {{H-phrases|225|304|315|336|410}} |
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| AtmosphericOHRateConstant = |
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| PPhrases = {{P-phrases|210|261|273|301+310|331}} |
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| pKa = |
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| pKb = |
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| FlashPtC = −6 |
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| AutoignitionPtC = 425 |
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}} |
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}} |
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| Section3 = {{Chembox Structure |
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|Section5={{Chembox Related |
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| CrystalStruct = |
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| OtherFunction_label = alkanes |
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| Coordination = |
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| OtherFunction = {{Unbulleted list|]|]|]|]|]|]|]|]|]|]}} |
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| MolShape = }} |
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}} |
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| Section4 = {{Chembox Thermochemistry |
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| DeltaHf = |
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| Entropy = |
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| HeatCapacity = }} |
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| Section5 = {{Chembox Pharmacology |
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| Section6 = {{Chembox Explosive |
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| REFactor = }} |
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| Section7 = {{Chembox Hazards |
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| ExternalMSDS = |F|Xn|N |
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| EUClass = F; R11 - Xn; R65 - Xi; R38 - R67 - N; R50-53 |
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| EUIndex = 601-009-00-8 |
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| RPhrases = {{R11}} {{R38}} {{R65}} {{R67}} {{R50/53}} |
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| SPhrases = {{S2}} {{S9}} {{S16}} {{S29}} {{S33}} {{S60}} {{S61}} {{S62}} |
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| RSPhrases = |
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| FlashPt = -6 °C<ref name="GESTIS"/> |
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| Autoignition = 425 °C<ref name="GESTIS"/> |
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}} |
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| Section8 = {{Chembox Related |
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| OtherAnions = |
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| OtherCations = |
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| Function = |
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'''2,3,3-Trimethylpentane''' is a chemical compound in the family of ]s which has a formula of C<sub>8</sub>H<sub>18</sub>. It is an ] of ]. It has a role as a human metabolite, a bacterial metabolite and a mammalian metabolite.<ref>{{Cite web |last=Bergwerf |first=Herman |title=MolView |url=https://molview.org/?cid=11215 |access-date=2023-11-24 |website=MolView}}</ref> It is an ] and a volatile ]. |
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==References== |
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{{Reflist}} |
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{{DEFAULTSORT:Trimethylpentane, 2, 3, 3-}} |
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] |
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{{Hydrocarbon-stub}} |