Open main menu
Home
Random
Recent changes
Special pages
Community portal
Preferences
About Wikipedia
Disclaimers
Incubator escapee wiki
Search
User menu
Talk
Dark mode
Contributions
Create account
Log in
Editing
Copper(II) chloride
(section)
Warning:
You are not logged in. Your IP address will be publicly visible if you make any edits. If you
log in
or
create an account
, your edits will be attributed to your username, along with other benefits.
Anti-spam check. Do
not
fill this in!
{{good article}} {{chembox | Verifiedfields = changed | Watchedfields = changed | verifiedrevid = 476995602 | ImageFile = Cupric chloride.jpg | ImageCaption = Dihydrate | ImageFile1 = Copper(II) chloride.jpg | ImageCaption1 = Anhydrous | IUPACName = Copper(II) chloride | OtherNames = Cupric chloride | Section1 = {{Chembox Identifiers | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID = 148374 | ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL = 1200553 | InChI = 1/2ClH.Cu/h2*1H;/q;;+2/p-2/rCl2Cu/c1-3-2 | ChEBI_Ref = {{ebicite|correct|EBI}} | ChEBI = 49553 | SMILES = [Cu+2].[Cl-].[Cl-] | SMILES_Comment = anhydrous | SMILES1 = Cl[Cu-2](Cl)([OH2+])[OH2+] | SMILES1_Comment = dihydrate | InChIKey = ORTQZVOHEJQUHG-LRIOHBSEAE | InChI1 = 1/2ClH.Cu/h2*1H;/q;;+2/p-2 | InChIKey1 = ORTQZVOHEJQUHG-NUQVWONBAE | StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI = 1S/2ClH.Cu/h2*1H;/q;;+2/p-2 | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey = ORTQZVOHEJQUHG-UHFFFAOYSA-L | CASNo = 7447-39-4 | CASNo_Ref = {{cascite|correct|CAS}} | CASNo2_Ref = {{cascite|correct|CAS}} | CASNo2 = 10125-13-0 | CASNo2_Comment= (dihydrate) | UNII_Ref = {{fdacite|correct|FDA}} | UNII = P484053J2Y | UNII2_Ref = {{fdacite|correct|FDA}} | UNII2 = S2QG84156O | UNII2_Comment = (dihydrate) | PubChem = 24014 | RTECS = GL7000000 | Gmelin = 9300 | Beilstein = 8128168 | DrugBank = DB09131 | UNNumber = 2802 | EC_number = 231-210-2 }} | Section2 = {{Chembox Properties | Formula = {{chem2|CuCl2 }} | MolarMass = 134.45 g/mol (anhydrous)<br />170.48 g/mol (dihydrate) | Appearance = dark brown solid (anhydrous)<br />light blue solid (dihydrate) | Odor = odorless | Density = 3.386 g/cm<sup>3</sup> (anhydrous) <br /> 2.51 g/cm<sup>3</sup> (dihydrate) | Solubility = 70.6 g/(100 mL) (0 °C) <br> 75.7 g/(100 mL) (25 °C) <br> 107.9 g/(100 mL) (100 °C) | SolubleOther = ''methanol:''<br>68 g/(100 mL) (15 °C) <br/>''ethanol:''<br>53 g/(100 mL) (15 °C) <br> soluble in [[acetone]] | MeltingPtC = 630 | MeltingPt_notes = (extrapolated)<br /> 100 °C (dehydration of dihydrate) | BoilingPtC = 993 | BoilingPt_notes = (anhydrous, decomposes) | MagSus = +1080·10<sup>−6</sup> cm<sup>3</sup>/mol }} | Section3 = {{Chembox Structure | Structure_ref = <ref>{{cite journal |author1=A. F. Wells |title=The crystal structure of anhydrous cupric chloride, and the stereochemistry of the cupric atom |journal=Journal of the Chemical Society |date=1947 |pages=1670–1675 |doi=10.1039/JR9470001670 |language=en}}</ref><ref>{{cite journal |author1=Sydney Brownstein |author2=Nam Fong Han |author3=Eric Gabe |author4=Yvon LePage |title=A redetermination of the crystal structure of cupric chloride dihydrate |journal=Zeitschrift für Kristallographie |date=1989 |volume=189 |issue=1 |pages=13–15 |doi=10.1524/zkri.1989.189.1-2.13 |bibcode=1989ZK....189...13B |language=en}}</ref> | CrystalStruct = [[monoclinic crystal structure|monoclinic]] (β = 121°) (anhydrous) <br> [[orthorhombic crystal structure|orthorhombic]] (dihydrate) | SpaceGroup = C2/m (anhydrous) <br> ''Pbmn'' (dihydrate) | PointGroup = | LattConst_a = 6.85 Å (anhydrous) <br> 7.41 Å (dihydrate) | LattConst_b = 3.30 Å (anhydrous) <br> 8.09 Å (dihydrate) | LattConst_c = 6.70 Å (anhydrous) <br> 3.75 Å (dihydrate) | UnitCellVolume = | UnitCellFormulas = | Coordination = [[Octahedron|Octahedral]] | MolShape = | OrbitalHybridisation = | Dipole = }} | Section7 = {{Chembox Hazards | ExternalSDS = [https://fscimage.fishersci.com/msds/05625.htm Fisher Scientific] | NFPA-H = 2 | NFPA-F = 0 | NFPA-R = 1 | GHSPictograms = {{GHS05}}{{GHS06}}{{GHS07}}{{GHS09}} | GHSSignalWord = Danger | HPhrases = {{H-phrases|301|302|312|315|318|319|335|410|411}} | PPhrases = {{P-phrases|261|264|270|271|273|280|301+310|301+312|302+352|304+340|305+351+338|310|312|321|322|330|332+313|337+313|362|363|391|403+233|405|501}} | FlashPt = Non-flammable | PEL = TWA 1 mg/m<sup>3</sup> (as Cu)<ref name=PGCH>{{PGCH|0150}}</ref> | REL = TWA 1 mg/m<sup>3</sup> (as Cu)<ref name=PGCH/> | IDLH = TWA 100 mg/m<sup>3</sup> (as Cu)<ref name=PGCH/> }} | Section8 = {{Chembox Related | OtherAnions = [[Copper(II) fluoride]]<br />[[Copper(II) bromide]] | OtherCations = [[Copper(I) chloride]]<br />[[Silver chloride]]<br />[[Gold(III) chloride]] }} }} '''Copper(II) chloride''', also known as '''cupric chloride''', is an [[inorganic compound]] with the [[chemical formula]] {{chem2|CuCl2|auto=1}}. The [[monoclinic crystal system|monoclinic]] yellowish-brown [[anhydrous]] form slowly absorbs moisture to form the orthorhombic blue-green [[hydrate|dihydrate]] {{chem2|CuCl2*2H2O}}, with two [[water of crystallization|water molecules of hydration]]. It is industrially produced for use as a [[catalyst|co-catalyst]] in the [[Wacker process]]. Both the anhydrous and the dihydrate forms occur naturally as the rare minerals '''tolbachite''' and '''eriochalcite''', respectively.
Edit summary
(Briefly describe your changes)
By publishing changes, you agree to the
Terms of Use
, and you irrevocably agree to release your contribution under the
CC BY-SA 4.0 License
and the
GFDL
. You agree that a hyperlink or URL is sufficient attribution under the Creative Commons license.
Cancel
Editing help
(opens in new window)