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

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Revision as of 14:42, 10 January 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 469645659 of page Undecane for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 14:42, 10 January 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 463835117 of page Undecylenic_acid 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
		⚫	\| verifiedrevid = 444239527
	\| Verifiedfields = changed
			\|ImageFile=Undecylenic acid.png
	\| Watchedfields = changed
			\|ImageSize=200px
⚫	\| verifiedrevid = ~~414192822~~
			\|IUPACName=undec-10-enoic acid
	\| ImageFile = Undecane-2D-Skeletal.svg
			\|OtherNames=
	\| ImageFile_Ref = {{chemboximage\|correct\|??}}
		⚫	\|Section1= {{Chembox Identifiers
	\| ImageName = Skeletal formula of undecane
	\| ImageFile1 = Undecane-3D-balls.png
	\| ImageFile1_Ref = {{chemboximage\|correct\|??}}
	\| ImageName1 = Ball and stick model of undecane
	\| IUPACName = Undecane<ref>{{Cite web\|title=undecane - Compound Summary\|url=http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=14257&loc=ec_rcs\|work=PubChem Compound\|publisher=National Center for Biotechnology Information\|accessdate=5 January 2012\|location=USA\|date=16 September 2004\|at=Identification and Related Records}}</ref>
⚫	\| Section1 = {{Chembox Identifiers
⚫	\| CASNo = ~~1120~~-21-4
⚫	\| CASNo_Ref = {{cascite\|correct\|CAS}}
⚫	\| PubChem = ~~14257~~
	\| PubChem_ref = {{Pubchemcite\|correct\|Pubchem}}
⚫	\| ChemSpiderID = ~~13619~~
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
		⚫	\| ChemSpiderID = 10771160
	\| UNII = JV0QT00NUE
	\| UNII_Ref = {{fdacite\|~~changed~~\|FDA}}		\| UNII_Ref = {{fdacite\|correct\|FDA}}
	\| ~~EINECS~~ = ~~214-300-6~~		\| UNII = K3D86KJ24N
			\| InChI = 1/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2,(H,12,13)
	\| UNNumber = 2330
			\| InChIKey = FRPZMMHWLSIFAZ-UHFFFAOYAJ
⚫	\| MeSHName = ~~undecane~~
		⚫	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
⚫	\| ChEBI = ~~46342~~
		⚫	\| StdInChI = 1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2,(H,12,13)
⚫	\| ChEBI_Ref = {{ebicite\|~~changed~~\|EBI}}
		⚫	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| ChEMBL = 132474
		⚫	\| StdInChIKey = FRPZMMHWLSIFAZ-UHFFFAOYSA-N
	\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
		⚫	\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| RTECS = YQ1525000
		⚫	\| CASNo=112-38-9
	\| Beilstein = 1697099
		⚫	\| PubChem=5634
	\| SMILES = CCCCCCCCCCC
		⚫	\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
⚫	\| StdInChI = 1S/~~C11H24~~/c1-3-5-7-9~~-11~~-10-~~8-6-4-2~~/~~h3-11H2~~,1-~~2H3~~
		⚫	\| ChEBI = 35045
⚫	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
			\| SMILES=C=CCCCCCCCCC(=O)O
⚫	\| StdInChIKey = ~~RSJKGSCJYJTIGS~~-UHFFFAOYSA-N
		⚫	\| MeSHName=Undecylenic+acid
⚫	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	}}		}}
	\| Section2 = {{Chembox Properties		\|Section2= {{Chembox Properties
	\| C = 11		\| C = 11
	\| H = 24		\| H = 20
			\| O = 2
	\| ExactMass = 156.187800768 g mol<sup>−1</sup>
	\| Appearance = ~~Colorless, transparent liquid~~		\| Appearance=
			\| Density=
	\| Odor = Petrolic
			\| MeltingPt=
	\| Density = 740 mg mL<sup>−1</sup>
			\| BoilingPt=
	\| MeltingPtKL = 246.6
			\| Solubility=
	\| MeltingPtKH = 248.2
		⚫	}}
	\| BoilingPtKL = 466
		⚫	\|Section3= {{Chembox Hazards
	\| BoilingPtKH = 470
			\| MainHazards=
	\| LogP = 6.312
		⚫	\| FlashPt=
	\| VaporPressure = <50 Pa (at 20 °C)
			\| Autoignition=
	\| RefractIndex = 1.417
	}}		}}
	\| Section3 = {{Chembox Thermochemistry
	\| DeltaHf = −329.8–−324.6 kJ mol<sup>−1</sup>
	\| DeltaHc = −7.4339–−7.4287 MJ mol<sup>−1</sup>
	\| Entropy = 458.15 J K<sup>−1</sup> mol<sup>−1</sup>
	\| HeatCapacity = 345.05 J K<sup>−1</sup> mol<sup>−1</sup>
⚫	}}
⚫	\| ~~Section4~~ = {{Chembox Hazards
	\| GHSPictograms = {{GHS skull and crossbones}}{{GHS health hazard}}
	\| GHSSignalWord = '''DANGER'''
	\| HPhrases = {{H-phrases\|304\|315\|319\|331\|335}}
	\| PPhrases = {{P-phrases\|261\|301+310\|305+351+338\|311\|331}}
	\| EUClass = {{Hazchem Xn}}
	\| RPhrases = {{R36/37/38}}, {{R65}}
	\| SPhrases = {{S26}}, {{S36}}
⚫	\| FlashPt = ~~62 °C~~
	}}
	\| Section5 = {{Chembox Related
	\| Functn = ]s
	\| OtherFunctn = {{Unbulleted list\|]\|]}}
	}}
	}}		}}

Revision as of 14:42, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 463835117 of page Undecylenic_acid with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

IUPAC name undec-10-enoic acid
Identifiers
CAS Number	112-38-9
3D model (JSmol)	Interactive image
ChEBI	CHEBI:35045
ChemSpider	10771160
MeSH	Undecylenic+acid
PubChem CID	5634
UNII	K3D86KJ24N
InChI InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2,(H,12,13)Key: FRPZMMHWLSIFAZ-UHFFFAOYSA-N InChI=1/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2,(H,12,13)Key: FRPZMMHWLSIFAZ-UHFFFAOYAJ
SMILES C=CCCCCCCCCC(=O)O
Properties
Chemical formula	C₁₁H₂₀O₂
Molar mass	184.279 g·mol
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