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

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Revision as of 13:33, 15 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 472379007 of page Antimony_triiodide for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit		Revision as of 13:34, 15 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 475706317 of page Gold(III)_bromide for the Chem/Drugbox validation project (updated: 'CASNo').Next edit →
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	{{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
	\| verifiedrevid = ~~403784014~~		\| verifiedrevid = 443849639
	\| ImageFile = ~~SbIstructure~~.~~jpg~~		\| ImageFile = Gold-tribromide-dimer-3D-balls.png
	\| ImageSize =		\| ImageSize = 200px
			\| ImageName = Ball-and-stick model of gold(III) bromide
	\| ImageFile1 = Antimoon kwalitatieve analyse.png
			\| ImageFile1 = Gold-tribromide-dimer-3D-vdW.png
⚫	\| IUPACName =
	\| ~~OtherNames~~ =		\| ImageSize1 = 200px
			\| ImageName1 = Space-filling model of gold(III) bromide
		⚫	\| IUPACName = Gold(III) bromide
			\| OtherNames = Auric bromide<br />Gold bromide<br />Gold(III) bromide<br />Gold tribromide <br /> Digold hexabromide
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
	\| Abbreviations =		\| Abbreviations =
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~23032~~		\| ChemSpiderID = 9548892
		⚫	\| InChI = 1S/Au.3BrH/h;3*1H/q+3;;;/p-3
	\| InChIKey = JYIUOADDPFDEAV-GODZFDHEAT
			\| InChIKey = OVWPJGBVJCTEBJ-DFZHHIFOAK
⚫	\| ~~InChI1~~ = 1/~~3HI~~.Sb/h3*1H;/q;;;+3/p-3
	\| InChIKey1 = KWQLUUQBTAXYCB-DFZHHIFOAA
	\| SMILES1 = I(I)I
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~3HI~~.Sb/h3*1H;/q;;;+3/p-3		\| StdInChI = 1S/Au.3BrH/h;3*1H/q+3;;;/p-3
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~KWQLUUQBTAXYCB~~-UHFFFAOYSA-K		\| StdInChIKey = OVWPJGBVJCTEBJ-UHFFFAOYSA-K
			\| InChIKey1 = OVWPJGBVJCTEBJ-UHFFFAOYSA-K
	\| CASNo_Ref = {{cascite\|correct\|??}}		\| CASNo_Ref = {{cascite\|correct\|??}}
	\| CASNo = <!-- blanked - oldvalue: ~~7790~~-44-5 -->		\| CASNo = <!-- blanked - oldvalue: 10294-28-7 -->
			\| CASOther = 11092-53-8
	\| EINECS =		\| EINECS =
	\| PubChem =		\| PubChem = 82525
	\| SMILES = ...		\| SMILES = ...
		⚫	\| InChI =
	\| InChI = 1/3HI.Sb.3H/h31H;;;;/q;;;+3;;;/p-3/r3HI.H3Sb/h31H;1H3/q;;;+3/p-3
	\| RTECS =		\| RTECS =
	\| MeSHName =		\| MeSHName =
	\| ChEBI_Ref = {{ebicite\|correct\|EBI}}		\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
	\| ChEBI =		\| ChEBI = 30079
	\| KEGG_Ref = {{keggcite\|correct\|kegg}}		\| KEGG_Ref = {{keggcite\|correct\|kegg}}
	\| KEGG =		\| KEGG =
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	\| ATC_Supplemental =}}		\| ATC_Supplemental =}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
	\| Formula = ~~SbI~~<sub>3</sub>		\| Formula = AuBr<sub>3</sub>
	\| MolarMass = ~~502~~.~~473~~ g/mol		\| MolarMass = 436.69 g/mol
	\| Appearance = ~~Red~~ ~~crystals~~		\| Appearance = dark red to black crystalline
	\| Density = ~~4.92 g/cm<sup>3</sup>, solid~~		\| Density =
	\| MeltingPt = ~~171~~ °C		\| MeltingPt = 97.5 °C
	\| Melting_notes =		\| Melting_notes =
	\| BoilingPt = ~~401 °C~~		\| BoilingPt =
	\| Boiling_notes =		\| Boiling_notes =
	\| Solubility =		\| Solubility =
			\| SolubleOther =
	\| SolubleOther = ]<ref>{{cite journal\|pages=1158–1159\|doi=10.1021/ac60138a601\|title=Benzene Extraction of Antimony Iodide\|year=1958\|last1=Ramette\|first1=Richard\|journal=Analytical Chemistry\|volume=30\|issue=6}}</ref>
	\| Solvent =		\| Solvent =
	\| pKa =		\| pKa =
	\| pKb =		\| pKb = }}
	\| IsoelectricPt =
	\| LambdaMax =
	\| Absorbance =
	\| SpecRotation =
	\| RefractIndex =
	\| Viscosity =
⚫	\| ~~Dipole~~ =
	\| MagSus = -0.0001472 cm<sup>3</sup>/mol}}
	\| Section3 = {{Chembox Structure
	\| CrystalStruct = ], ], SpaceGroup = R-3, No. 148
	\| Coordination =
	\| MolShape = }}
	\| Section4 = {{Chembox Thermochemistry
	\| DeltaHf =
	\| DeltaHc =
	\| Entropy =
	\| HeatCapacity = }}
	\| Section5 = {{Chembox Pharmacology
	\| AdminRoutes =
	\| Bioavail =
	\| Metabolism =
	\| HalfLife =
	\| ProteinBound =
	\| Excretion =
	\| Legal_status =
	\| Legal_US =
	\| Legal_UK =
	\| Legal_AU =
	\| Legal_CA =
	\| PregCat =
	\| PregCat_AU =
	\| PregCat_US = }}
	\| Section6 = {{Chembox Explosive
	\| ShockSens =
	\| FrictionSens =
	\| ExplosiveV =
	\| REFactor = }}
	\| Section7 = {{Chembox Hazards		\| Section7 = {{Chembox Hazards
	\| ~~ExternalMSDS~~ =		\| EUClass =
	\| EUClass = not listed
	\| EUIndex =		\| EUIndex =
	\| MainHazards =		\| MainHazards =
	\| NFPA-H =		\| NFPA-H = 3
	\| NFPA-F =		\| NFPA-F =
	\| NFPA-R =		\| NFPA-R =
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	\| ExploLimits =		\| ExploLimits =
	\| PEL = }}		\| PEL = }}
	\| Section8 = {{Chembox Related
	\| OtherAnions =
	\| OtherCations =
	\| OtherFunctn =
	\| Function =
	\| OtherCpds = }}
	}}		}}

Revision as of 13:34, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 475706317 of page Gold(III)_bromide with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
Ball-and-stick model of gold(III) bromide
Space-filling model of gold(III) bromide
IUPAC name Gold(III) bromide
Other names Auric bromide Gold bromide Gold(III) bromide Gold tribromide Digold hexabromide
Identifiers
3D model (JSmol)	Interactive image
ChEBI	CHEBI:30079
ChemSpider	9548892
PubChem CID	82525
InChI InChI=1S/Au.3BrH/h;3*1H/q+3;;;/p-3Key: OVWPJGBVJCTEBJ-UHFFFAOYSA-K Key: OVWPJGBVJCTEBJ-DFZHHIFOAK Key: OVWPJGBVJCTEBJ-UHFFFAOYSA-K
SMILES ...
Properties
Chemical formula	AuBr₃
Molar mass	436.69 g/mol
Appearance	dark red to black crystalline
Melting point	97.5 °C
Hazards
NFPA 704 (fire diamond)	3
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Tracking categories (test):

SizeSet

Chemical compound