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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
{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}}
| Verifiedfields = changed
{{chembox
| Watchedfields = changed
| verifiedrevid = 399197340 | verifiedrevid = 477210040
| ImageFile = 2,3,4-Trimethylpentane.svg | ImageFile = 2,3,4-Trimethylpentane-2D-structure.svg
| ImageSize = 180px
| ImageFile_Ref = {{chemboximage|correct|??}}
| IUPACName = 2,3,4-Trimethylpentane
| OtherNames = | ImageSize = 160
| ImageName = Skeletal formula of 2,3,4-trimethylpentane with some implicit hydrogens added
| Section1 = {{Chembox Identifiers
| 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>
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
|Section1={{Chembox Identifiers
| CASNo = 565-75-3
| CASNo_Ref = {{cascite|correct|CAS}}
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = WOJ1QVR6OA
| PubChem = 11269
| ChEBI = 165735
| ChemSpiderID = 10795 | ChemSpiderID = 10795
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| InChI = 1/C8H18/c1-6(2)8(5)7(3)4/h6-8H,1-5H3
| EINECS = 209-292-6
| InChIKey = RLPGDEORIPLBNF-UHFFFAOYAR
| UNNumber = 3295
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| MeSHName = 2,3,4-trimethylpentane
| RTECS = SA3321500
| Beilstein = 1696869
| SMILES = CC(C)C(C)C(C)C
| StdInChI = 1S/C8H18/c1-6(2)8(5)7(3)4/h6-8H,1-5H3 | StdInChI = 1S/C8H18/c1-6(2)8(5)7(3)4/h6-8H,1-5H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = RLPGDEORIPLBNF-UHFFFAOYSA-N | StdInChIKey = RLPGDEORIPLBNF-UHFFFAOYSA-N
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| CASNo = <!-- blanked - oldvalue: 565-75-3 -->
}}
| PubChem = 11269
|Section2={{Chembox Properties
| SMILES = CC(C)C(C)C(C)C }}
| C=8 | H=18
| Section2 = {{Chembox Properties
| Appearance = Colourless liquid
| C=8|H=18
| Appearance = | Odor = Odourless
| Density = 0.719 g/mL at 25 °C | Density = 719 mg mL<sup>−1</sup>
| MeltingPtK = 163.4 to 164.2
| MeltingPt = −110 °C
| BoilingPtK = 386.5 to 387.1
| BoilingPt = 113-114 °C
| VaporPressure = 6.7549 kPa (at 37.7 °C)
| HenryConstant = 5.6 nmol Pa<sup>−1</sup> kg<sup>−1</sup>
| RefractIndex = 1.404 | RefractIndex = 1.404
| Solubility = }}
| Section3 = {{Chembox Hazards
| MainHazards =
| FlashPt =
| Autoignition = }}
}} }}
|Section3={{Chembox Thermochemistry
| DeltaHf = −256.9–−253.5 kJ mol<sup>−1</sup>
| DeltaHc = −5.4671–−5.4639 MJ mol<sup>−1</sup>
| Entropy = 329.32 J K<sup>−1</sup> mol<sup>−1</sup>
| HeatCapacity = 247.32 J K<sup>−1</sup> mol<sup>−1</sup>
}}
|Section4={{Chembox Hazards
| GHSPictograms = {{GHS flame}} {{GHS exclamation mark}} {{GHS health hazard}} {{GHS environment}}
| GHSSignalWord = '''DANGER'''
| HPhrases = {{H-phrases|225|304|315|336|410}}
| PPhrases = {{P-phrases|210|261|273|301+310|331}}
| FlashPtC = 4
| ExploLimits = 1–?%
}}
|Section5={{Chembox Related
| OtherFunction_label = alkanes
| OtherFunction = {{Unbulleted list|]|]|]|]|]|]|]|]|]|]}}
}}
}}
'''2,3,4-Trimethylpentane''' is a branched ]. It is one of the isomers of ].

==References==
{{Reflist}}

==External links==
* at environmentalchemistry.com

{{DEFAULTSORT:Trimethylpentane, 2, 3, 4-}}
]


{{Hydrocarbon-stub}}