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Revision as of 19:06, 9 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 459329309 of page Tellurium_dioxide for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 19:06, 9 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 469885916 of page Telluric_acid for the Chem/Drugbox validation project (updated: 'CASNo').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 = 444134163
| Watchedfields = changed
| ImageFile = Telluric acid.svg
| verifiedrevid = 408798150
| ImageSize = 150px
| Name = Tellurium dioxide
| ImageName = Telluric acid
| ImageFile = TeO2powder.jpg
| ImageFile1 = Telluric-acid-3D-balls.png
| ImageFile2 = Cryst struct teo2.png
| ImageName = Tellurium dioxide | ImageSize1 = 150px
| ImageName1 = Ball-and-stick model of telluric acid
| IUPACName =
| OtherNames = Tellurium(IV) oxide | IUPACName = Telluric(VI) acid
| OtherNames = orthotelluric acid
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 56390 | ChemSpiderID = 55517
| InChI = 1/H2O4Te/c1-5(2,3)4/h(H2,1,2,3,4)
| PubChem = 62638
| InChIKey = XHGGEBRKUWZHEK-UHFFFAOYAT
| UNII_Ref = {{fdacite|correct|FDA}} | ChEBI_Ref = {{ebicite|correct|EBI}}
| UNII = 397E9RKE83
| InChI = 1/O2Te/c1-3-2 | ChEBI = 30463
| SMILES = O(O)(O)(O)(O)O
| InChIKey = LAJZODKXOMJMPK-UHFFFAOYAO
| SMILES = O==O
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/O2Te/c1-3-2 | StdInChI = 1S/H2O4Te/c1-5(2,3)4/h(H2,1,2,3,4)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = LAJZODKXOMJMPK-UHFFFAOYSA-N | StdInChIKey = XHGGEBRKUWZHEK-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|??}}
| CASNo = 7446-07-3
| CASNo = <!-- blanked - oldvalue: 7803-68-1 -->
| CASNo_Ref = {{cascite|correct|CAS}}
| PubChem = 61609
| RTECS =
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = TeO<sub>2</sub> | Formula = H<sub>6</sub>O<sub>6</sub>Te
| MolarMass = 159.60 g/mol | MolarMass = 229.64 g/mol
| Appearance = white solid | Appearance = White ] crystals
| Density = 5.670 g/cm<sup>3</sup> (]) <br> 6.04 g/cm<sup>3</sup> (]) <ref>{{cite book |author=Pradyot Patnaik | Density = 3.07 g/cm<sup>3</sup>
| MeltingPt = 136°C (409.15 K)
|title=Handbook of Inorganic Chemicals |publisher=McGraw-Hill |year=2002 |isbn=0070494398}}</ref>
| Speed of sound = 4250 m/s | BoilingPt =
| Solubility = negligible | Solubility = 50.1 g/100 ml at 30°C<ref name="hand">
{{Citation
| SolubleOther = soluble in ] and ]
| MeltingPt = 733 °C | last = Lide
| BoilingPt = 1245 °C | first = David R.
| author-link =
| last2 =
| first2 =
| author2-link =
| publication-date =
| date =
| year = 1998
| title = Handbook of Chemistry and Physics
| edition = 87
| volume =
| series =
| publication-place = Boca Raton, FL
| place =
| publisher = CRC Press
| id =
| isbn = 0-8493-0594-2
| doi =
| oclc =
| pages = 4–88
| url =
| accessdate =
}}</ref>
| pKa = 7.68, 11.0 at 18°C<ref name="hand2">
{{Citation
| last = Lide
| first = David R.
| author-link =
| last2 =
| first2 =
| author2-link =
| publication-date =
| date =
| year = 1998
| title = Handbook of Chemistry and Physics
| edition = 87
| volume =
| series =
| publication-place = Boca Raton, FL
| place =
| publisher = CRC Press
| id =
| isbn = 0-8493-0594-2
| doi =
| oclc =
| pages = 8–45
| url =
| accessdate =
}}</ref>
}}
| Section3 = {{Chembox Structure
| MolShape = octahedral
| CrystalStruct =
| Dipole = 0 ]
}} }}
| Section7 = {{Chembox Hazards | Section7 = {{Chembox Hazards
| ExternalMSDS = | ExternalMSDS =
| EUIndex = Not listed | MainHazards = corrosive
| EUClass =
| RPhrases = | RPhrases =
| SPhrases = | SPhrases =
| NFPA-H =
| NFPA-F =
| NFPA-R =
| NFPA-O =
| FlashPt = Non-flammable
| LD50 =
| PEL =
}} }}
| Section8 = {{Chembox Related | Section8 = {{Chembox Related
| OtherAnions = | OtherCations =
| OtherCations = ]<br/>] | OtherAnions = ] <br> ] <br> ]
| OtherCpds = ],<br /> ]<br />]
| OtherFunctn = ]
| Function = ] ]s
| OtherCpds =
}} }}
}} }}

Revision as of 19:06, 9 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 469885916 of page Telluric_acid with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Telluric acid
Ball-and-stick model of telluric acid
Names
IUPAC name Telluric(VI) acid
Other names orthotelluric acid
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
PubChem CID
InChI
  • InChI=1S/H2O4Te/c1-5(2,3)4/h(H2,1,2,3,4)Key: XHGGEBRKUWZHEK-UHFFFAOYSA-N
  • InChI=1/H2O4Te/c1-5(2,3)4/h(H2,1,2,3,4)Key: XHGGEBRKUWZHEK-UHFFFAOYAT
SMILES
  • O(O)(O)(O)(O)O
Properties
Chemical formula H6O6Te
Molar mass 229.64 g/mol
Appearance White monoclinic crystals
Density 3.07 g/cm
Melting point 136°C (409.15 K)
Solubility in water 50.1 g/100 ml at 30°C
Acidity (pKa) 7.68, 11.0 at 18°C
Structure
Molecular shape octahedral
Dipole moment 0 D
Hazards
Occupational safety and health (OHS/OSH):
Main hazards corrosive
Related compounds
Other anions hydrotelluric acid
tellurous acid
hydrogen telluride
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. Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, FL: CRC Press, pp. 4–88, ISBN 0-8493-0594-2
  2. Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, FL: CRC Press, pp. 8–45, ISBN 0-8493-0594-2