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 463024699 of page 2,3,4-Trimethylpentane for the Chem/Drugbox validation project (updated: 'CASNo'). |
Latest revision as of 23:22, 26 March 2024 edit Mazewaxie (talk | contribs)Extended confirmed users, Pending changes reviewers, Rollbackers113,590 editsm WP:GENFIXESTag: AWB |
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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 = 399197340 |
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| verifiedrevid = 477210040 |
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| ImageFile = 2,3,4-Trimethylpentane.svg |
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| ImageFile = 2,3,4-Trimethylpentane-2D-structure.svg |
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| ImageSize = 180px |
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| ImageFile_Ref = {{chemboximage|correct|??}} |
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| IUPACName = 2,3,4-Trimethylpentane |
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| OtherNames = |
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| ImageSize = 160 |
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| ImageName = Skeletal formula of 2,3,4-trimethylpentane with some implicit hydrogens added |
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| Section1 = {{Chembox Identifiers |
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| PIN = 2,3,4-Trimethylpentane<ref>{{Cite web|title=2,3,4-trimethylpentane - Compound Summary|url=https://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11269&loc=ec_rcs|work=PubChem Compound|publisher=National Center for Biotechnology Information|accessdate=12 March 2012|location=USA|date=26 March 2005|at=Identification and Related Records}}</ref> |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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|Section1={{Chembox Identifiers |
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| CASNo = 565-75-3 |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = WOJ1QVR6OA |
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| PubChem = 11269 |
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| ChEBI = 165735 |
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| ChemSpiderID = 10795 |
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| ChemSpiderID = 10795 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| InChI = 1/C8H18/c1-6(2)8(5)7(3)4/h6-8H,1-5H3 |
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| EINECS = 209-292-6 |
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| InChIKey = RLPGDEORIPLBNF-UHFFFAOYAR |
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| UNNumber = 3295 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| MeSHName = 2,3,4-trimethylpentane |
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| RTECS = SA3321500 |
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| Beilstein = 1696869 |
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| SMILES = CC(C)C(C)C(C)C |
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| StdInChI = 1S/C8H18/c1-6(2)8(5)7(3)4/h6-8H,1-5H3 |
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| StdInChI = 1S/C8H18/c1-6(2)8(5)7(3)4/h6-8H,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 = RLPGDEORIPLBNF-UHFFFAOYSA-N |
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| StdInChIKey = RLPGDEORIPLBNF-UHFFFAOYSA-N |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| CASNo = <!-- blanked - oldvalue: 565-75-3 --> |
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}} |
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| PubChem = 11269 |
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|Section2={{Chembox Properties |
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| SMILES = CC(C)C(C)C(C)C }} |
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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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| Appearance = |
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| Odor = Odourless |
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| Density = 0.719 g/mL at 25 °C |
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| Density = 719 mg mL<sup>−1</sup> |
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| MeltingPtK = 163.4 to 164.2 |
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| MeltingPt = −110 °C |
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| BoilingPtK = 386.5 to 387.1 |
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| BoilingPt = 113-114 °C |
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| VaporPressure = 6.7549 kPa (at 37.7 °C) |
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| HenryConstant = 5.6 nmol Pa<sup>−1</sup> kg<sup>−1</sup> |
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| RefractIndex = 1.404 |
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| RefractIndex = 1.404 |
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| Solubility = }} |
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| Section3 = {{Chembox Hazards |
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| MainHazards = |
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| FlashPt = |
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| Autoignition = }} |
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}} |
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|Section3={{Chembox Thermochemistry |
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| DeltaHf = −256.9–−253.5 kJ mol<sup>−1</sup> |
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| DeltaHc = −5.4671–−5.4639 MJ mol<sup>−1</sup> |
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| Entropy = 329.32 J K<sup>−1</sup> mol<sup>−1</sup> |
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| HeatCapacity = 247.32 J K<sup>−1</sup> mol<sup>−1</sup> |
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}} |
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|Section4={{Chembox Hazards |
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| GHSPictograms = {{GHS flame}} {{GHS exclamation mark}} {{GHS health hazard}} {{GHS environment}} |
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| GHSSignalWord = '''DANGER''' |
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| HPhrases = {{H-phrases|225|304|315|336|410}} |
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| PPhrases = {{P-phrases|210|261|273|301+310|331}} |
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| FlashPtC = 4 |
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| ExploLimits = 1–?% |
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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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}} |
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}} |
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'''2,3,4-Trimethylpentane''' is a branched ]. It is one of the isomers of ]. |
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==References== |
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{{Reflist}} |
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==External links== |
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* at environmentalchemistry.com |
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{{DEFAULTSORT:Trimethylpentane, 2, 3, 4-}} |
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] |
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{{Hydrocarbon-stub}} |