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Revision as of 12:34, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 469875962 of page Tetracosane for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 12:35, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 448433355 of page Tetracyanoethylene 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 = 402683670
| Watchedfields = changed
| Name = Tetracyanoethylene
| verifiedrevid = 444218080
| ImageFileL1 =Tetracyanoethylene.png
| ImageFile = Tetracosane structure.png
| ImageSizeL1 = 100px
| ImageFile_Ref = {{chemboximage|correct|??}}
| ImageName = Skeletal formula of tetracosane | ImageName =
| ImageFileR1 = TCNE3D.png
| IUPACName = Tetracosane<ref>{{cite web|title=tetracosane - Compound Summary|url=http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12592&loc=ec_rcs|work=PubChem Compound|publisher=National Center for Biotechnology Information|accessdate=2 January 2012|location=USA|date=16 September 2004|at=Identification and Related Records}}</ref>
| ImageSizeR1 = 150px
| ImageNameR1 = tetracyanoethylene
| IUPACName = tetracyanoethene
| OtherNames = TCNE
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| CASNo = 646-31-1
| ChemSpiderID = 12114
| CASNo_Ref = {{cascite|correct|CAS}}
| PubChem = 12592 | PubChem = 12635
| InChI = 1/C6N4/c7-1-5(2-8)6(3-9)4-10
| PubChem_Ref = {{Pubchemcite|correct|Pubchem}}
| InChIKey = NLDYACGHTUPAQU-UHFFFAOYAN
| ChemSpiderID = 12072
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C6N4/c7-1-5(2-8)6(3-9)4-10
| EINECS = 211-474-5
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| ChEBI = 32936
| StdInChIKey = NLDYACGHTUPAQU-UHFFFAOYSA-N
| ChEBI_Ref = {{ebicite|correct|EBI}}
| CASNo_Ref = {{cascite|correct|CAS}}
| Beilstein = 1758462
| CASNo = 670-54-2
| SMILES = CCCCCCCCCCCCCCCCCCCCCCCC
| SMILES = C(#N)C(=C(C#N)C#N)C#N
| StdInChI = 1S/C24H50/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = POOSGDOYLQNASK-UHFFFAOYSA-N
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = C<sub>6</sub>N<sub>4</sub>
| C = 24
| H = 50 | MolarMass = 128.09 g/mol
| ExactMass = 338.391251600 g mol<sup>−1</sup> | Density = g/cm<sup>3</sup>
| MeltingPt = 199 °C
| Appearance = Colourless, transparent, waxy crystals
| BoilingPt = 130-140 °C, 0.1 mm Hg (])<ref name=Carboni>{{OrgSynth | author = Carboni, R. A. | title = Tetracyanoethylene | collvol = 4 | collvolpages = 877 | year = 1963 | prep = cv4p0877}}</ref>
| MeltingPtKL = 321
}}
| MeltingPtKH = 327
| BoilingPtK = 664.5
}}
| Section3 = {{Chembox Thermochemistry
| Entropy = 651.0 J K<sup>−1</sup> mol<sup>−1</sup>
| HeatCapacity = 730.9 J K<sup>−1</sup> mol<sup>−1</sup>
}}
| Section4 = {{Chembox Hazards
| FlashPt = >113 °C
}}
| Section5 = {{Chembox Related
| Functn = ]s
| OtherFunctn = {{Unbulleted list|]|]}}
}}
}} }}

Revision as of 12:35, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 448433355 of page Tetracyanoethylene with values updated to verified values.
Tetracyanoethylene
tetracyanoethylene
tetracyanoethylene
Names
IUPAC name tetracyanoethene
Other names TCNE
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C6N4/c7-1-5(2-8)6(3-9)4-10Key: NLDYACGHTUPAQU-UHFFFAOYSA-N
  • InChI=1/C6N4/c7-1-5(2-8)6(3-9)4-10Key: NLDYACGHTUPAQU-UHFFFAOYAN
SMILES
  • C(#N)C(=C(C#N)C#N)C#N
Properties
Chemical formula C6N4
Molar mass 128.09 g/mol
Density g/cm
Melting point 199 °C
Boiling point 130-140 °C, 0.1 mm Hg (sublimes)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. Carboni, R. A. (1963). "Tetracyanoethylene". Organic Syntheses; Collected Volumes, vol. 4, p. 877.