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

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Revision as of 04:40, 17 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 477287673 of page Sulfur_hexafluoride for the Chem/Drugbox validation project (updated: 'UNII', 'KEGG').← Previous edit		Revision as of 04:40, 17 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 477283111 of page Antimony_trichloride for the Chem/Drugbox validation project (updated: 'KEGG').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		\| Verifiedfields = changed
	\| verifiedrevid = ~~476994941~~		\| verifiedrevid = 457132627
			\| ImageFile = SbCl3.png
	\| ImageFileL1 = Sulfur-hexafluoride-2D-dimensions.png
			\| ImageSize = 150
	\| ImageFileL1_Ref = {{chemboximage\|correct\|??}}
			\| ImageName = Stereo structural formula of antimony trichloride
	\| ImageSizeL1 = 121
			\| ImageFile1 = Antimony-trichloride-3D-balls.png
	\| ImageNameL1 = Skeletal formula of sulfur hexafluoride with assorted dimensions
			\| ImageSize1 = 150
	\| ImageFileR1 = Sulfur-hexafluoride-3D-vdW.png
			\| ImageName1 = Ball and stick model of antimony trichloride
	\| ImageFileR1_Ref = {{chemboximage\|correct\|??}}
			\| PIN = Antimony trichloride
	\| ImageSizeR1 = 121
			\| SystematicName = Trichlorostibane
	\| ImageNameR1 = Spacefill model of sulfur hexafluoride
			\| OtherNames = Antimony (III) chloride<br />
	\| ImageFile2 = Sulfur-hexafluoride-3D-balls.png
			Butter of antimony<br />
	\| ImageFile2_Ref = {{chemboximage\|correct\|??}}
			Antimonous chloride<br />
	\| ImageSize2 = 121
			Stibous chloride<br />
	\| ImageName2 = Ball and stick model of sulfur hexafluoride
			Trichlorostibine
	\| IUPACName = Sulfur hexafluoride
	\| SystematicName = Hexafluoro-λ<sup>6</sup>-sulfane<ref>{{Cite web\|title = Sulfur Hexafluoride - PubChem Public Chemical Database\|url = http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=17358\|work = The PubChem Project\|location = USA\|publisher = National Center for Biotechnology Information}}</ref>
	\| OtherNames = Elagas<br />
	Esaflon<br />
	Sulfur(VI) fluoride<br />
	Sulfuric fluoride
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
			\| InChI1 = 1/3ClH.Sb/h3*1H;/q;;;+3/p-3
	\| CASNo = 2551-62-4
			\| InChIKey1 = FAPDDOBMIUGHIN-DFZHHIFOAK
	\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| ~~PubChem~~ = ~~17358~~		\| CASNo = 10025-91-9
			\| CASNo_Ref = {{cascite\|correct\|CAS}}
			\| PubChem = 24814
	\| PubChem_Ref = {{Pubchemcite}}		\| PubChem_Ref = {{Pubchemcite}}
	\| ChemSpiderID = ~~16425~~		\| ChemSpiderID = 23199
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| UNII = ~~<!-- blanked - oldvalue: WS7LR3I1D6 -->~~		\| UNII = J281401KK3
	\| UNII_Ref = {{fdacite\|~~changed~~\|FDA}}		\| UNII_Ref = {{fdacite\|correct\|FDA}}
	\| EINECS = ~~219~~-~~854~~-2		\| EINECS = 233-047-2
	\| UNNumber = ~~1080~~		\| UNNumber = 1733
			\| KEGG_Ref = {{keggcite\|changed\|kegg}}
	\| KEGG = <!-- blanked - oldvalue: D05962 -->
			\| KEGG = <!-- blanked - oldvalue: C15235 -->
	\| KEGG_Ref = {{keggcite\|changed\|kegg}}
	\| MeSHName = ~~Sulfur~~+~~hexafluoride~~		\| MeSHName = Antimony+trichloride
			\| RTECS = CC4900000
	\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
	\| ChEBI = 30496
	\| RTECS = WS4900000
	\| ATCCode_prefix = V08
	\| ATCCode_suffix = DA05
	\| Gmelin = 2752
	\| SMILES = FS(F)(F)(F)(F)F
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~F6S~~/c1-~~7(2,~~3~~,4,5)6~~		\| StdInChI = 1S/3ClH.Sb/h3*1H;/q;;;+3/p-3
			\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = SFZCNBIFKDRMGX-UHFFFAOYSA-N
			\| StdInChIKey = FAPDDOBMIUGHIN-UHFFFAOYSA-K
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
			\| SMILES = Cl(Cl)Cl
	}}
			\| InChI = 1S/3ClH.Sb/h3*1H;/q;;;+3/p-3
			\| InChIKey = FAPDDOBMIUGHIN-UHFFFAOYSA-K}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
			\| Formula = SbCl<sub>3</sub>
	\| F = 6
	\| S = 1		\| MolarMass = 228.13 g/mol
			\| Appearance = colorless solid <br> ]
	\| ExactMass = 145.962489920 g mol<sup>-1</sup>
	\| ~~Appearance~~ = ~~Colorless~~, ~~odorless gas~~		\| Odor = sharp, pungent
	\| Density = 6.17 g/l		\| Density = 3.140 g/cm<sup>3</sup>
			\| Solubility = 602 g/100 cm<sup>3</sup> (0 °C)<br/>910 g/100 cm<sup>3</sup> (20 °C)
	\| BoilingPtK = 209
			\| Solvent = ]s
	\| VaporPressure = 2.9 kPa (at 21.1°C)
			\| SolubleOther = soluble in ], ], ], ], ], ], ]
	}}
			\| MeltingPt = 73.4 °C
	\| Section3 = {{Chembox Structure
			\| BoilingPt = 220.3 °C
	\| CrystalStruct = ], ]
			}}
	\| SpaceGroup = O<sub>''h''</sub>
			\| Section7 = {{Chembox Hazards
	\| Coordination = Orthogonal hexagonal
			\| ExternalMSDS =
	\| MolShape = Octahedral
			\| EUClass = Corrosive ('''C''')<br/>Dangerous for the environment ('''N''')
	\| Dipole = 0 D
			\| EUIndex = 051-001-00-8
	}}
			\| NFPA-H = 2
	\| Section4 = {{Chembox Thermochemistry
			\| NFPA-F = 0
	\| DeltaHf = −1209 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=A23}}</ref>
			\| NFPA-R = 1
	\| Entropy = 292 J·mol<sup>−1</sup>·K<sup>−1</sup><ref name=b1/>
			\| NFPA-O =
	}}
	\| ~~Section5~~ = {{~~Chembox~~ ~~Hazards~~		\| RPhrases = {{R34}}, {{R51/53}}
			\| SPhrases = {{S1/2}}, {{S26}}, {{S45}}, {{S61}}
	\| ExternalMSDS =
			\| FlashPt = Non-flammable
	\| SPhrases = {{S38}}
	\| ~~NFPA-H~~ = 0		\| PEL =
			\| LD50 = 525 mg/kg (oral, rat)
	\| NFPA-F = 0
			}}
	\| NFPA-R = 0
			\| Section8 = {{Chembox Related
	}}
			\| OtherAnions = ]<br/>]<br/>]
	\| Section6 = {{Chembox Related
			\| OtherCations = ]<br/>]<br/>]<br/>]
	\| OtherCations =
	\| Function = sulfur fluorides
	\| OtherFunctn = ]<br />
	]
	\| OtherCpds = ]<br />
	]<br />
	]
	}}		}}
	}}		}}

Revision as of 04:40, 17 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 477283111 of page Antimony_trichloride with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
Stereo structural formula of antimony trichloride
Ball and stick model of antimony trichloride
Preferred IUPAC name Antimony trichloride
Systematic IUPAC name Trichlorostibane
Other names Antimony (III) chloride Butter of antimony Antimonous chloride Stibous chloride Trichlorostibine
Identifiers
CAS Number	10025-91-9
3D model (JSmol)	Interactive image
ChemSpider	23199
EC Number	233-047-2
MeSH	Antimony+trichloride
PubChem CID	24814
RTECS number	CC4900000
UNII	J281401KK3
UN number	1733
InChI InChI=1S/3ClH.Sb/h31H;/q;;;+3/p-3Key: FAPDDOBMIUGHIN-UHFFFAOYSA-K InChI=1S/3ClH.Sb/h31H;/q;;;+3/p-3Key: FAPDDOBMIUGHIN-UHFFFAOYSA-K InChI=1/3ClH.Sb/h3*1H;/q;;;+3/p-3Key: FAPDDOBMIUGHIN-DFZHHIFOAK
SMILES Cl(Cl)Cl
Properties
Chemical formula	SbCl₃
Molar mass	228.13 g/mol
Appearance	colorless solid hygroscopic
Odor	sharp, pungent
Density	3.140 g/cm
Melting point	73.4 °C
Boiling point	220.3 °C
Solubility in water	602 g/100 cm (0 °C) 910 g/100 cm (20 °C)
Solubility in organic solvents	soluble in ABS alcohol, methylene chloride, benzene, acetone, ethanol, dioxane, carbon disulfide
Hazards
NFPA 704 (fire diamond)	2 0 1
Flash point	Non-flammable
Lethal dose or concentration (LD, LC):
LD₅₀ (median dose)	525 mg/kg (oral, rat)
Related compounds
Other anions	Antimony trifluoride Antimony tribromide Antimony triiodide
Other cations	Nitrogen trichloride Phosphorus trichloride Arsenic trichloride Bismuth 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

Tracking categories (test):

SizeSet

Chemical compound