Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions - Misplaced Pages

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation Browse history interactively← Previous editNext edit →Content deleted Content addedVisualWikitext
Revision as of 12:51, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 460873806 of page Rhodium(II)_acetate for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 12:52, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 441025552 of page Rhodium(III)_chloride for the Chem/Drugbox validation project (updated: '').Next edit →
Line 1: Line 1:
{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{chembox {{chembox
| Watchedfields = changed
| verifiedrevid = 439902937 | verifiedrevid = 402669619
| Name = Rhodium (II) Acetate
| ImageFile = Rhodium(II) acetate.jpg | Name = Rhodium(III) chloride
| ImageFile = Rhodium trichloride structure.png
<!-- | ImageSize = 200px -->
| ImageName = Rhodium(II) acetate | ImageName = Rhodium(III) chloride
| ImageFile1 = Rhodium-trichloride-layer-from-xtal-1964-3D-balls.png
| IUPACName = Rhodium (II) acetate
| OtherNames = Rhodium trichloride
| OtherNames = Dirhodium tetraacetate,<br />Tetrakis(acetato)dirhodium(II),<br />Rhodium diacetate dimer,<br />Tetrakis-(mu-acetato)dirhodium
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
⚫ | InChI = 1S/3ClH.Rh/h3*1H;/q;;;+3/p-3
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| InChIKey1 = SONJTKJMTWTJCT-UHFFFAOYSA-K
⚫ | ChemSpiderID = 20370
| PubChem = 21674 | CASNo = 10049-07-7
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
⚫ | InChI = 1/2C2H4O2.Rh/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
| CASNo1 = 13569-65-8
| InChIKey = ITDJKCJYYAQMRO-NUQVWONBAE
| CASNo1_Comment = (trihydrate)
⚫ | SMILES = .C(=O)C.C(=O)C
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | CASNo1_Ref = {{cascite|correct|ICSC}}
| EINECS = 233-165-4
⚫ | StdInChI = 1S/2C2H4O2.Rh/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
| PubChem = 9920747
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 8096382
⚫ | SMILES = ...
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChI =1S/3ClH.Rh/h3*1H;/q;;;+3/p-3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = ITDJKCJYYAQMRO-UHFFFAOYSA-L | StdInChIKey = SONJTKJMTWTJCT-UHFFFAOYSA-K
⚫ | RTECS = VI9290000
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
⚫ }}
| CASNo = 15956-28-2
⚫ | RTECS = VI9361000
⚫ }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = C<sub>8</sub>H<sub>12</sub>O<sub>8</sub>Rh<sub>2</sub> | Formula = RhCl<sub>3</sub>
| MolarMass = 441.99 g/mol | MolarMass = 209.26 g/mol
| Appearance = Emerald green powder | Appearance = dark red solid <br> ]
| Density = 1.126 g/cm<sup>3</sup> | Density = 5.38 g/cm<sup>3</sup>, solid
| Solubility = soluble | Solubility = insoluble
| SolubleOther = soluble in ] and ] solutions, also soluble in ]
| Solvent = other solvents
| MeltingPt = ca. 450 °C
| SolubleOther = polar organic solvents
| MeltingPt = >100 °C | BoilingPt = 717 °C
| pKa = acidic in solution
| BoilingPt = decomposes
}} }}
| Section3 = {{Chembox Structure | Section3 = {{Chembox Structure
| Coordination = ] | Coordination = octahedral
| CrystalStruct = ] | CrystalStruct = ], ]
| Dipole = 0 ] | SpaceGroup = C12/m1, No. 12
}} }}
| Section4 = {{Chembox Thermochemistry
| DeltaHf = -234 kJ/mol
⚫ }}
| Section7 = {{Chembox Hazards | Section7 = {{Chembox Hazards
| ExternalMSDS = | External MSDS =
| EUIndex = Not listed
| NFPA-H = 3
| FlashPt = Non-flammable
| NFPA-R = 0
⚫ }}
| NFPA-F = 0
| FlashPt = low flammability
| RPhrases = 36/38
| SPhrases = 15, 26, 28A, 37/39
⚫ }}
| Section8 = {{Chembox Related | Section8 = {{Chembox Related
| OtherCpds = ]<br />]<br /> | OtherAnions = ]<br/>]<br/>]
| OtherCations = ]<br/>]
⚫ }}
| OtherCpds = ]<br/>]
}}
}} }}

Revision as of 12:52, 6 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 441025552 of page Rhodium(III)_chloride with values updated to verified values.
Rhodium(III) chloride
Rhodium(III) chloride
Names
Other names Rhodium trichloride
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
EC Number
  • 233-165-4
PubChem CID
RTECS number
  • VI9290000
InChI
  • InChI=1S/3ClH.Rh/h3*1H;/q;;;+3/p-3Key: SONJTKJMTWTJCT-UHFFFAOYSA-K
  • InChI=1S/3ClH.Rh/h3*1H;/q;;;+3/p-3
  • Key: SONJTKJMTWTJCT-UHFFFAOYSA-K
SMILES
  • ...
Properties
Chemical formula RhCl3
Molar mass 209.26 g/mol
Appearance dark red solid
deliquescent
Density 5.38 g/cm, solid
Melting point ca. 450 °C
Boiling point 717 °C
Solubility in water insoluble
Solubility soluble in hydroxide and cyanide solutions, also soluble in aqua regia
Acidity (pKa) acidic in solution
Structure
Crystal structure Monoclinic, mS16
Space group C12/m1, No. 12
Coordination geometry octahedral
Thermochemistry
Std enthalpy of
formation (ΔfH298) 		-234 kJ/mol
Hazards
Flash point Non-flammable
Related compounds
Other anions Rhodium(III) fluoride
Rhodium(III) bromide
Rhodium(III) iodide
Other cations Cobalt(II) chloride
Iridium(III) chloride
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound