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

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Revision as of 12:53, 15 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 472900843 of page Erucic_acid for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 12:54, 15 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 472883278 of page Barium_sulfate for the Chem/Drugbox validation project (updated: '').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
	\| Watchedfields = changed		\| Watchedfields = changed
	\| verifiedrevid = ~~443733783~~		\| verifiedrevid = 443637235
	\|ImageFile=~~Erucic~~ ~~acid~~.png		\| ImageFile = Barium-sulfate-2D.png
	\|ImageSize=~~300px~~		\| ImageSize = 225px
			\| ImageName = Chemical structure of barium sulfate
	\|IUPACName=(''Z'')-Docos-13-enoic acid
			\| ImageFileL2 = Barite-unit-cell-3D-vdW.png
	\|OtherNames=
			\| ImageSizeL2 = 120px
	\|Section1= {{Chembox Identifiers
			\| ImageNameL2 = 3D model of barium sulfate
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
			\| ImageFileR2 = Bariumsulfatpulver.png
	\| ChemSpiderID = 4444561
			\| ImageSizeR2 = 120px
			\| IUPACName =
			\| OtherNames =
			\| Section1 = {{Chembox Identifiers
			\| Abbreviations =
	\| UNII_Ref = {{fdacite\|correct\|FDA}}		\| UNII_Ref = {{fdacite\|correct\|FDA}}
	\| UNII = ~~075441GMF2~~		\| UNII = 25BB7EKE2E
			\| InChIKey = TZCXTZWJZNENPQ-NUQVWONBAD
	\| KEGG_Ref = {{keggcite\|correct\|kegg}}
	\| KEGG = C08316
	\| InChI = 1/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H,23,24)/b10-9-
	\| InChIKey = DPUOLQHDNGRHBS-KTKRTIGZBD
	\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
	\| ChEMBL = 1173380
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C22H42O2~~/c1-2-3-4~~-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22~~(~~23)24/h9-10H~~,2-8,~~11-21H2~~,~~1H3,(H,23,24~~)/~~b10-9~~-		\| StdInChI = 1S/Ba.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~DPUOLQHDNGRHBS~~-~~KTKRTIGZSA~~-N		\| StdInChIKey = TZCXTZWJZNENPQ-UHFFFAOYSA-L
	\| CASNo_Ref = {{cascite\|correct\|CAS}}		\| CASNo = 7727-43-7
			\| CASNo_Ref = {{cascite\|correct\|CAS}}
			\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| CASNo=112-86-7
			\| ChemSpiderID=22823
	\| PubChem=5281116
			\| EINECS =
	\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
	\| ~~ChEBI~~ = ~~28792~~		\| PubChem = 24414
	\| SMILES = O=C(O)~~CCCCCCCCCCC\C~~=~~C/CCCCCCCC~~		\| SMILES = .S()(=O)=O
			\| InChI = 1/Ba.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
	}}
			\| RTECS = CR060000
	\|Section2= {{Chembox Properties
			\| MeSHName =
	\| C=22\|H=42\|O=2
			\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
	\| Appearance=White waxy solid
			\| ChEBI =
	\| Density=0.860 g/cm<sup>3</sup>
			\| KEGG_Ref = {{keggcite\|correct\|kegg}}
	\| MeltingPtC=33.8
			\| KEGG =
	\| BoilingPt=381.5 °C (decomposes)
			\| ATCCode_prefix = V08
	\| Solubility=Insoluble
			\| ATCCode_suffix = BA01
	\| SolubleOther = Soluble
			\| ATC_Supplemental =}}
	\| Solvent = ] and ]
			\| Section2 = {{Chembox Properties
	}}
			\| Formula = BaSO<sub>4</sub>
	\|Section3= {{Chembox Hazards
			\| MolarMass = 233.43 g/mol
	\| MainHazards=
			\| Appearance = white crystalline
	\| FlashPt= {{convert\|349.9\|C\|F}}
			\| Odor = odorless
	\| Autoignition=
			\| Density = 4.5 g/cm<sup>3</sup>
	}}
			\| MeltingPt = 1345 °C
			\| Melting_notes =
			\| BoilingPt = 1600 °C (decomp)
			\| Boiling_notes =
			\| Solubility = 0.0002448 g/100 mL (20 °C) <br> 0.000285 g/100 mL (30 °C)
			\| SolubilityProduct = 1.0842 × 10<sup>-10</sup> (25 °C)
			\| SolubleOther = insoluble in ],<ref>{{cite book
			\| title = CRC Handbook of Chemistry and Physics
			\| publisher = CRC Press
			\| date = 2004,85th Edition
			\| pages = 4–45
			\| isbn = 0-8493-0485-7}}</ref> soluble in concentrated ]
			\| Solvent =
			\| pKa =
			\| pKb =
			\| RefractIndex = 1.64
			}}
			\| Section4 = {{Chembox Thermochemistry
			\| DeltaHf = −1465 kJ·mol<sup>−1</sup><ref>{{cite book\| author = Zumdahl, Steven S.\|title =Chemical Principles 6th Ed.\| publisher = Houghton Mifflin Company\| year = 2009\| isbn = 061894690X}}</ref>
			\| Entropy = 132 J·mol<sup>−1</sup>·K<sup>−1</sup><ref>{{cite book\| author = Zumdahl, Steven S.\|title =Chemical Principles 6th Ed.\| publisher = Houghton Mifflin Company\| year = 2009\| isbn = 061894690X}}</ref>
			}}
			\| Section5 = {{Chembox Pharmacology
			\| AdminRoutes =
			\| Bioavail = negligible orally
			\| Metabolism =
			\| HalfLife =
			\| ProteinBound =
			\| Excretion =
			\| Legal_status =
			\| Legal_US =
			\| Legal_UK =
			\| Legal_AU =
			\| Legal_CA =
			\| PregCat =
			\| PregCat_AU =
			\| PregCat_US = }}
			\| Section7 = {{Chembox Hazards
			\| EUClass = not listed
			\| EUIndex =
			\| MainHazards =
			\| NFPA-H = 0
			\| NFPA-F = 0
			\| NFPA-R = 0
			\| NFPA-O =
			\| RPhrases =
			\| SPhrases =
			\| RSPhrases =
			\| FlashPt =
			\| Autoignition =
			\| ExploLimits =
			\| PEL = }}
	}}		}}

Revision as of 12:54, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 472883278 of page Barium_sulfate with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

Identifiers

CAS Number

7727-43-7

3D model (JSmol)

Interactive image

ChemSpider

22823

PubChem CID

24414

RTECS number

CR060000

UNII

25BB7EKE2E

InChI

InChI=1S/Ba.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2Key: TZCXTZWJZNENPQ-UHFFFAOYSA-L
InChI=1/Ba.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2Key: TZCXTZWJZNENPQ-NUQVWONBAD

SMILES

.S()(=O)=O

Properties

Chemical formula

BaSO₄

Molar mass

233.43 g/mol

Appearance

white crystalline

odorless

4.5 g/cm

1345 °C

1600 °C (decomp)

0.0002448 g/100 mL (20 °C)
0.000285 g/100 mL (30 °C)

Solubility product (K_sp)

1.0842 × 10 (25 °C)

Solubility

insoluble in alcohol, soluble in concentrated sulfuric acid

Refractive index (n_D)

1.64

Thermochemistry

Std molar
entropy (S₂₉₈)

132 J·mol·K

Std enthalpy of
formation (Δ_fH₂₉₈)

−1465 kJ·mol

Pharmacology

Pharmacokinetics:

Bioavailability

negligible orally

Hazards

NFPA 704 (fire diamond)

0 0 0

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):

Chemical compound

CRC Handbook of Chemistry and Physics. CRC Press. 2004,85th Edition. pp. 4–45. ISBN 0-8493-0485-7. {{cite book}}: Check date values in: |date= (help)
Zumdahl, Steven S. (2009). Chemical Principles 6th Ed. Houghton Mifflin Company. ISBN 061894690X.
Zumdahl, Steven S. (2009). Chemical Principles 6th Ed. Houghton Mifflin Company. ISBN 061894690X.