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

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Revision as of 12:28, 15 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473902055 of page Gallium(III)_fluoride for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit		Revision as of 12:28, 15 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476446124 of page Potassium_chloride for the Chem/Drugbox validation project (updated: 'ChEMBL').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
			\| Verifiedfields = changed
	\| verifiedrevid = ~~403836509~~		\| verifiedrevid = 464362321
	\| ImageFile =Aluminium-trifluoride-3D-polyhedra.png
	\| ~~ImageFile2~~ =~~FeF3structure~~.jpg		\| ImageFile = Potassium chloride.jpg
			\| ImageFile1 = Potassium-chloride-3D-ionic.png
	\| ImageName = Gallium(III) fluoride
	\| OtherNames = ~~gallium~~ ~~trifluoride~~		\| OtherNames = ]<br/>Muriate of potash
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
	\| ~~ChemSpiderID_Ref~~ = {{~~chemspidercite~~\|correct\|~~chemspider~~}}		\| UNII_Ref = {{fdacite\|correct\|FDA}}
			\| UNII = 660YQ98I10
⚫	\| ChemSpiderID = ~~74191~~
			\| ChEMBL_Ref = {{ebicite\|changed\|EBI}}
⚫	\| InChI = 1/~~3FH~~.Ga/~~h3*1H~~;/q;;;+3/p-3
		⚫	\| ChEMBL = <!-- blanked - oldvalue: 1200731 -->
	\| InChIKey = WXXZSFJVAMRMPV-DFZHHIFOAM
		⚫	\| KEGG_Ref = {{keggcite\|correct\|kegg}}
⚫	\| SMILES = F~~(F)F~~
			\| KEGG = D02060
		⚫	\| InChI = 1/ClH.K/h1H;/q;+1/p-1
			\| InChIKey = WCUXLLCKKVVCTQ-REWHXWOFAZ
			\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
			\| DrugBank = DB00761
			\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
			\| ChEBI = 32588
		⚫	\| SMILES = .
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~3FH~~.Ga/~~h3*1H~~;/q;;;+3/p-3		\| StdInChI = 1S/ClH.K/h1H;/q;+1/p-1
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~WXXZSFJVAMRMPV~~-UHFFFAOYSA-K		\| StdInChIKey = WCUXLLCKKVVCTQ-UHFFFAOYSA-M
			\| CASNo = 7447-40-7
⚫	\| ~~CASNo_Ref~~ = {{~~cascite~~\|correct\|??}}
			\| CASNo_Ref = {{cascite\|correct\|CAS}}
⚫	\| ~~CASNo~~ = <!-- blanked - oldvalue: ~~7783-51-9~~ -->
			\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
⚫	\| PubChem = ~~82211~~
		⚫	\| ChemSpiderID = 4707
⚫	}}
		⚫	\| PubChem = 4873
			\| RTECS = TS8050000
			\| ATCCode_prefix = A12
			\| ATCCode_suffix = BA01
			\| ATC_Supplemental = {{ATC\|B05\|XA01}}
		⚫	}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
	\| Formula = ~~GaF<sub>3</sub>~~		\| Formula = KCl
	\| MolarMass = ~~126~~.~~718~~ g/~~mol~~		\| MolarMass = 74.5513 g mol<sup>-1</sup>
	\| Appearance = white ~~powder~~		\| Appearance = white crystalline solid
	\| Density = 4.47 g/cm<sup>3</sup>		\| Odor = odorless
			\| Density = 1.984 g/cm<sup>3</sup>
	\| Solubility = 0~~.0002~~ g/~~100~~ mL		\| Solubility = 281 g/L (0°C) <br> 344 g/L (20°C) <br> 567 g/L (100°C)
			\| SolubleOther = soluble in ], ]es <br> slightly soluble in ], insoluble in ]<ref>{{cite web \| url = http://www.inchem.org/documents/pims/pharm/potasscl.htm \| title = Potassium chloride (PIM 430) \| at = 3.3.1 Properties of the substance \| publisher = ] \| accessdate = 2011-01-17 }}</ref>
	\| MeltingPt = 800 °C
	\| ~~BoilingPt =~~ ~~1000~~°C		\| MeltingPt = 770 °C
			\| BoilingPt = 1420 °C
⚫	}}
			\| RefractIndex = 1.4902 (589 nm)
			\| pKa = ~7
		⚫	}}
	\| Section3 = {{Chembox Structure		\| Section3 = {{Chembox Structure
	\| CrystalStruct = ], ]		\| CrystalStruct = ]
		⚫	}}
	\| SpaceGroup = R-3c, No. 167
			\| Section4 = {{Chembox Thermochemistry
			\| DeltaHf = −436 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=A22}}</ref>
			\| Entropy = 83 J·mol<sup>−1</sup>·K<sup>−1</sup><ref name=b1/>
	}}		}}
	\| Section7 = {{Chembox Hazards		\| Section7 = {{Chembox Hazards
			\| ExternalMSDS =
	\| ~~EUClass~~ = ~~not~~ listed		\| EUIndex = Not listed
⚫	\| NFPA-H = 3
			\| FlashPt = Non-flammable
⚫	\| NFPA-F = 0
	\| NFPA-R = 2		\| NFPA-H = 1
	\| NFPA-O =		\| NFPA-F = 0
		⚫	\| NFPA-R = 0
⚫	}}
		⚫	\| NFPA-O =
			\| LD50 = 2.6 g/kg (oral/rat), 0.142 g/kg (intravenous/rat)<ref>{{Cite book\|title = Material Safety Data Sheet – Potassium Chloride\|publisher = Sigma–Aldrich\|date = July 2001}}</ref>
			}}
			\| Section8 = {{Chembox Related
			\| OtherAnions = ]<br/>]<br/>]
			\| OtherCations = ]<br/>]<br/>]<br/>]
			\| OtherCpds = ]<br/>]
			}}
	}}		}}

Revision as of 12:28, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 476446124 of page Potassium_chloride with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names


Other names Sylvite Muriate of potash
Identifiers
CAS Number	7447-40-7
3D model (JSmol)	Interactive image
ChEBI	CHEBI:32588
ChemSpider	4707
DrugBank	DB00761
KEGG	D02060
PubChem CID	4873
RTECS number	TS8050000
UNII	660YQ98I10
InChI InChI=1S/ClH.K/h1H;/q;+1/p-1Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M InChI=1/ClH.K/h1H;/q;+1/p-1Key: WCUXLLCKKVVCTQ-REWHXWOFAZ
SMILES .
Properties
Chemical formula	KCl
Molar mass	74.5513 g mol
Appearance	white crystalline solid
Odor	odorless
Density	1.984 g/cm
Melting point	770 °C
Boiling point	1420 °C
Solubility in water	281 g/L (0°C) 344 g/L (20°C) 567 g/L (100°C)
Solubility	soluble in glycerol, alkalies slightly soluble in alcohol, insoluble in ether
Acidity (pK_a)	~7
Refractive index (n_D)	1.4902 (589 nm)
Structure
Crystal structure	face centered cubic
Thermochemistry
Std molar entropy (S₂₉₈)	83 J·mol·K
Std enthalpy of formation (Δ_fH₂₉₈)	−436 kJ·mol
Hazards
NFPA 704 (fire diamond)	1 0 0
Flash point	Non-flammable
Lethal dose or concentration (LD, LC):
LD₅₀ (median dose)	2.6 g/kg (oral/rat), 0.142 g/kg (intravenous/rat)
Related compounds
Other anions	Potassium fluoride Potassium bromide Potassium iodide
Other cations	Lithium chloride Sodium chloride Rubidium chloride Caesium chloride
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references

Chemical compound

"Potassium chloride (PIM 430)". International Programme on Chemical Safety. 3.3.1 Properties of the substance. Retrieved 2011-01-17.
^ Zumdahl, Steven S. (2009). Chemical Principles 6th Ed. Houghton Mifflin Company. p. A22. ISBN 061894690X.
Material Safety Data Sheet – Potassium Chloride. Sigma–Aldrich. July 2001.