Wikipedia:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox and Lithium bis(trifluoromethanesulfonyl)imide: Difference between pages
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Saving copy of the {{chembox}} taken from revid 476752885 of page Titanium_dioxide for the Chem/Drugbox validation project (updated: 'ChEMBL', 'KEGG'). |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid [{{fullurl:Titanium_dioxide|oldid=476752885}} 476752885] of page [[Titanium_dioxide]] with values updated to verified values.}} |
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| Name = Titanium dioxide |
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|Name=Lithium bis(trifluoromethane{{SHY}}sulfonyl)imide |
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| ImageFile = Titanium(IV)_oxide.jpg |
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|ImageFile1=Lithium bis(trifluoromethanesulfonyl)imide.svg |
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| ImageSize = 200px |
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| ImageName = Titanium(IV) oxide |
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|ImageFile2=LiTFSI chunk.jpg |
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| ImageFile1 = Rutile-unit-cell-3D-balls.png |
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|IUPACName=Lithium bis(trifluoromethylsulfonyl)azanide |
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|OtherNames=LiTFSI |
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| ImageName1 = The unit cell of rutile |
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| IUPACName = Titanium dioxide<br />Titanium(IV) oxide |
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| OtherNames = Titania<br/>[[Rutile]]<br/>[[Anatase]]<br/>[[Brookite]] |
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| UNII = 9Y730392A5 |
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| InChI = 1S/C2F6NO4S2.Li/c3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/q-1;+1 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 24256 |
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| SMILES = [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
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| ChEMBL = <!-- blanked - oldvalue: 1201136 --> |
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| InChI = 1/2O.Ti/rO2Ti/c1-3-2 |
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| InChIKey = GWEVSGVZZGPLCZ-TYTSCOISAW |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI = 32234 |
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| SMILES = O=[Ti]=O |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/2O.Ti |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| CASNo = 13463-67-7 |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| RTECS = XR2775000 |
| RTECS = XR2775000 |
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| KEGG_Ref = {{keggcite|changed|kegg}} |
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| KEGG = <!-- blanked - oldvalue: C13409 --> |
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|Section2={{Chembox Properties |
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| Formula = {{chem| |
| Formula = {{chem||2}} |
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| MolarMass = |
| MolarMass = .g/mol |
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| Appearance = White solid |
| Appearance = White solid |
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| Odor = odorless |
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| Density = |
| Density = .g/cm<sup>3</sup> |
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| MeltingPt = 1843 °C |
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| = |
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| Solubility = 80.65% (22 °C)<ref>{{cite journal | last=Gilbert | first=William J. R. | last2=Safarov | first2=Javid | last3=Minnick | first3=David L. | last4=Rocha | first4=M. Alejandra | last5=Hassel | first5=Egon P. | last6=Shiflett | first6=Mark B. | title=Density, Viscosity, and Vapor Pressure Measurements of Water + Lithium Bis(trifluoromethylsulfonyl)imide Solutions | journal=Journal of Chemical & Engineering Data | publisher=American Chemical Society (ACS) | volume=62 | issue=7 | date=2017-06-05 | issn=0021-9568 | doi=10.1021/acs.jced.7b00135 | pages=2056–2066}}</ref> |
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| Solubility = |
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| RefractIndex = 2.488 (anatase) <br> 2.583 (brookite) <br> 2.609 (rutile) |
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| Section4 = {{Chembox Thermochemistry |
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| DeltaHf = −945 kJ·mol<sup>−1</sup><ref name=b1>{{cite book| author = Zumdahl, Steven S.|title =Chemical Principles 6th Ed.| publisher = Houghton Mifflin Company| year = 2009| isbn = 061894690X|page=A23}}</ref> |
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| Entropy = 50 J·mol<sup>−1</sup>·K<sup>−1</sup><ref name=b1/> |
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|Section7={{Chembox Hazards |
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| ExternalSDS = [https://cdn.shopify.com/s/files/1/0823/0287/files/MSDS-litfsi.pdf] |
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| ExternalMSDS = [http://www.inchem.org/documents/icsc/icsc/eics0338.htm ICSC 0338] |
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| EUClass = Not listed |
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| NFPA-H = 1 |
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| NFPA-F = 0 |
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| NFPA-R = 0 |
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| NFPA-O = |
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| FlashPt = Non-flammable |
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| OtherCations = <br /> |
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}} |
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| Section8 = {{Chembox Related |
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| OtherCations = [[Zirconium dioxide]]<br/>[[Hafnium dioxide]] |
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| OtherFunctn = [[Titanium(II) oxide]]<br/>[[Titanium(III) oxide]]<br/>[[Titanium(III,IV) oxide]] |
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| Function = [[titanium]] [[oxide]]s |
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| OtherCpds = [[Titanic acid]] |
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'''Lithium bis(trifluoromethanesulfonyl)imide''', often simply referred to as '''LiTFSI''', is a [[hydrophilic]] salt with the chemical formula LiC<sub>2</sub>F<sub>6</sub>NO<sub>4</sub>S<sub>2</sub>.<ref>{{Cite web|url=https://pubchem.ncbi.nlm.nih.gov/compound/90076-65-6#section=Top|title=90076-65-6 {{!}} C2F6LiNO4S2 - PubChem|last=Pubchem|website=pubchem.ncbi.nlm.nih.gov|language=en|access-date=2017-03-11}}</ref> It is commonly used as Li-ion source in [[electrolytes]] for Li-ion batteries as a safer alternative to commonly used [[lithium hexafluorophosphate]].<ref>{{Cite journal|last1=Kalhoff|first1=Julian|last2=Bresser|first2=Dominic|last3=Bolloli|first3=Marco|last4=Alloin|first4=Fannie|last5=Sanchez|first5=Jean-Yves|last6=Passerini|first6=Stefano|date=2014-10-01|title=Enabling LiTFSI-based Electrolytes for Safer Lithium-Ion Batteries by Using Linear Fluorinated Carbonates as (Co)Solvent|journal=ChemSusChem|language=en|volume=7|issue=10|pages=2939–2946|doi=10.1002/cssc.201402502|pmid=25138922|issn=1864-564X}}</ref> It is made up of one Li cation and a [[bistriflimide]] anion. |
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Because of its very high solubility in water (> 21 [[Molality|m]]), LiTFSI has been used as lithium salt in water-in-salt electrolytes for [[Aqueous lithium-ion battery|aqueous lithium-ion batteries]].<ref>{{Cite journal|last1=Suo|first1=Liumin|last2=Borodin|first2=Oleg|last3=Gao|first3=Tao|last4=Olguin|first4=Marco|last5=Ho|first5=Janet|last6=Fan|first6=Xiulin|last7=Luo|first7=Chao|last8=Wang|first8=Chunsheng|last9=Xu|first9=Kang|date=2015-11-20|title="Water-in-salt" electrolyte enables high-voltage aqueous lithium-ion chemistries|journal=Science|language=en|volume=350|issue=6263|pages=938–943|doi=10.1126/science.aab1595|issn=0036-8075|pmid=26586759|s2cid=206637574}}</ref><ref>{{Cite journal|last1=Smith|first1=Leland|last2=Dunn|first2=Bruce|date=2015-11-20|title=Opening the window for aqueous electrolytes|journal=Science|language=en|volume=350|issue=2015|pages=918|doi=10.1126/science.aad5575|issn=0036-8075|pmid=26586752|s2cid=206643843}}</ref> |
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== References == |
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{{Reflist}} |
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{{Lithium compounds}} |
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[[Category:Lithium salts]] |
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[[Category:Lithium-ion batteries]] |
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[[Category:Organolithium compounds]] |
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[[Category:Trifluoromethyl compounds]] |
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{{organic-compound-stub}} |