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

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Revision as of 17:58, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 462340314 of page 3-Methylheptane for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 17:58, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 471016131 of page 3-Methylhexane 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
	\| verifiedrevid = ~~401852718~~		\| verifiedrevid = 413267760
	\| ImageFile = 3-~~Methylheptane~~.png		\| ImageFile = 3-methylhexane.png
	\| ImageSize = ~~160px~~		\| ImageSize = 180px
⚫	\| ImageFile1 = ~~Dl-~~3-~~methyl~~-~~heptane~~-~~spaceFill~~.png
			\| ImageName = Skeletal formula
⚫	\| IUPACName = 3-~~Methylheptane~~
		⚫	\| ImageFile1 = 3-Methylhexane-3D-balls.png
⚫	\| OtherNames = ~~2-Ethylhexane~~
			\| ImageName1 = Ball-and-stick model
⚫	\| Section1 = {{Chembox Identifiers
		⚫	\|IUPACName=3-Methylhexane
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
		⚫	\|OtherNames=
⚫	\| ChemSpiderID = ~~11035~~
		⚫	\|Section1={{Chembox Identifiers
	\| InChIKey = LAIUFBWHERIJIH-UHFFFAOYAW
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
		⚫	\| ChemSpiderID = 11023
		⚫	\| InChI = 1/C7H16/c1-4-6-7(3)5-2/h7H,4-6H2,1-3H3
			\| InChIKey = VLJXXKKOSFGPHI-UHFFFAOYAV
			\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
			\| ChEMBL = 31377
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C8H18~~/c1-4-6-7-8(3)5-2/~~h8H~~,4-~~7H2~~,1-3H3		\| StdInChI = 1S/C7H16/c1-4-6-7(3)5-2/h7H,4-6H2,1-3H3
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~LAIUFBWHERIJIH~~-UHFFFAOYSA-N		\| StdInChIKey = VLJXXKKOSFGPHI-UHFFFAOYSA-N
	\| CASNo_Ref = {{cascite\|correct\|CAS}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| CASNo = 589-81-1		\| CASNo=589-34-4
			\| PubChem=11507
	\| EINECS = 209-660-6
	\| ~~PubChem~~ = ~~86182~~		\| SMILES = CCCC(C)CC
		⚫	}}
	\| SMILES = CC(CC)CCCC
			\|Section2={{Chembox Properties
⚫	\| InChI = 1/~~C8H18~~/c1-4-6-7-8(3)5-2/~~h8H~~,4-~~7H2~~,1-3H3
			\| C=7\|H=16
		⚫	\| Appearance=
			\| Density=
			\| MeltingPt=
			\| BoilingPt=
		⚫	\| Solubility=
	}}		}}
	\| ~~Section2~~ = {{Chembox ~~Properties~~		\|Section3={{Chembox Hazards
			\| MainHazards=
	\| Formula = C<sub>8</sub>H<sub>18</sub>
		⚫	\| FlashPt=
	\| MolarMass = 114.23 g.mol<sup>-1</sup>
		⚫	\| Autoignition=
⚫	\| Appearance = ~~Clear liquid~~
	\| Density = 0.705 g.cm<sup>-3</sup>
	\| MeltingPtC = -121
	\| BoilingPtC = +119
⚫	\| Solubility =
	\| HenryLaw = 0.00027 mol.kg<sup>-1</sup>.bar<sup>-1</sup>
⚫	}}
	\| Section3 = {{Chembox Hazards
	\| MainHazards = Harmful ('''Xn'''), Highly flammable ('''F+'''), Dangerous for the environment ('''N''')
	\| RPhrases = {{R11}}, {{R38}}, {{R50/53}}, {{R65}}, {{R67}}
	\| SPhrases = {{S9}}, {{S16}}, {{S29}}, {{S33}}, {{S60}}, {{S61}}, {{S62}}
⚫	\| FlashPt = ~~7.2 °C~~
⚫	\| Autoignition =
	}}		}}
	}}		}}

Revision as of 17:58, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 471016131 of page 3-Methylhexane with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
Skeletal formula
Ball-and-stick model
IUPAC name 3-Methylhexane
Identifiers
CAS Number	589-34-4
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL31377
ChemSpider	11023
PubChem CID	11507
InChI InChI=1S/C7H16/c1-4-6-7(3)5-2/h7H,4-6H2,1-3H3Key: VLJXXKKOSFGPHI-UHFFFAOYSA-N InChI=1/C7H16/c1-4-6-7(3)5-2/h7H,4-6H2,1-3H3Key: VLJXXKKOSFGPHI-UHFFFAOYAV
SMILES CCCC(C)CC
Properties
Chemical formula	C₇H₁₆
Molar mass	100.205 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