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Revision as of 04:08, 11 April 2022 edit undoHerravondure (talk | contribs)Extended confirmed users3,248 edits Removed the fire diamond because the molecule is hypothetical, so there is no safety data on the substanceTag: Visual editNext edit → |
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{{chembox |
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{{chembox |
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| verifiedrevid = |
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| verifiedrevid = |
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| Name = Copper(III) oxide |
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| Name = Copper(III) oxide |
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| ImageFile = |
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| ImageFile = |
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| ImageName = |
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| ImageName = |
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| OtherNames = |
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| OtherNames = |
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|Section1={{Chembox Identifiers |
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| Section1 = {{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 8074624 |
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| ChemSpiderID = 8074624 |
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| InChI = 1S/2Cu.3O/q;;3*-2 |
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| InChI = 1S/2Cu.3O/q;;3*-2 |
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| InChIKey = NFFYXVOHHLQALV-UHFFFAOYSA-N |
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| InChIKey = NFFYXVOHHLQALV-UHFFFAOYSA-N |
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| SMILES = |
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| SMILES = .... |
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| CASNo = 163686-95-1 |
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| CASNo = 163686-95-1 |
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| PubChem = 9898967 |
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| PubChem = 9898967 |
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| RTECS = |
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| RTECS = |
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| EINECS = |
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|Section2={{Chembox Properties |
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| Section2 = {{Chembox Properties |
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| Formula = Cu<sub>2</sub>O<sub>3</sub> |
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| Formula = Cu<sub>2</sub>O<sub>3</sub> |
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| MolarMass = 175.0902 g/mol |
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| MolarMass = 175.0902 g/mol |
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| BoilingPt = |
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|Section4={{Chembox Thermochemistry |
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| Section4 = {{Chembox Thermochemistry |
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| DeltaHf = |
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|Section7={{Chembox Hazards |
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| Section7 = {{Chembox Hazards |
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| NFPA-H = 3 |
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| NFPA-H = |
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| NFPA-F = 0 |
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| NFPA-R = 0 |
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| NFPA-R = |
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| NFPA-S = OX |
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| MainHazards = Strong oxidizer |
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| IDLH = |
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|Section8={{Chembox Related |
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| Section8 = {{Chembox Related |
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| OtherAnions = |
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| OtherAnions = |
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| OtherCations = ] |
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| OtherCations = ] |
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'''Copper(III) oxide''' is a hypothetical ] with the formula Cu<sub>2</sub>O<sub>3</sub>. It has not been isolated as a pure solid. Copper(III) oxides are constituents of ].<ref>{{cite journal | last1=Wang | first1=Lai-Sheng | last2=Wu | first2=Hongbin | last3=Desai | first3=Sunil R. | last4=Lou | first4=Liang | title=Electronic structure of small copper oxide clusters: From Cu<sub>2</sub>O to Cu<sub>2</sub>O<sub>4</sub> | journal=Physical Review B | publisher=American Physical Society (APS) | volume=53 | issue=12 | date=1996-03-15 | issn=0163-1829 | doi=10.1103/physrevb.53.8028 | pages=8028–8031| pmid=9982259 | bibcode=1996PhRvB..53.8028W | url=https://zenodo.org/record/1233733 }}</ref> Copper(III) is typically stabilized in an ionic environment, e.g. ]. |
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'''Copper(III) oxide''' is a hypothetical ] with the formula Cu<sub>2</sub>O<sub>3</sub>. It has not been isolated as a pure solid. Copper(III) oxides are constituents of ].<ref>{{cite journal | last1=Wang | first1=Lai-Sheng | last2=Wu | first2=Hongbin | last3=Desai | first3=Sunil R. | last4=Lou | first4=Liang | title=Electronic structure of small copper oxide clusters: From Cu<sub>2</sub>O to Cu<sub>2</sub>O<sub>4</sub> | journal=Physical Review B | publisher=American Physical Society (APS) | volume=53 | issue=12 | date=1996-03-15 | issn=0163-1829 | doi=10.1103/physrevb.53.8028 | pages=8028–8031| pmid=9982259 | bibcode=1996PhRvB..53.8028W | url=https://zenodo.org/record/1233733 }}</ref> Copper(III) is typically stabilized in an ionic environment, e.g. ]. |
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==References== |
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==References== |