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Revision as of 12:42, 15 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 473130925 of page Iron(III)_fluoride for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 12:43, 15 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 474889222 of page Iron(II)_fluoride 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 = 455355557 | verifiedrevid = 446470920
| ImageFile = Rutile-unit-cell-3D-balls.png
| Name=Iron(III) fluoride
| ImageSize =
| ImageFile =Aluminium-trifluoride-3D-polyhedra.png <!--Fluorid železitý.PNG--left out because it looks incorrect colour -->
| ImageFile2 =FeF3structure.jpg
| IUPACName = | IUPACName =
| OtherNames = iron trifluoride, ferric fluoride | OtherNames =
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 22958 | ChemSpiderID = 74215
| InChI = 1/3FH.Fe/h3*1H;/q;;;+3/p-3 | InChI = 1/2FH.Fe/h2*1H;/q;;+2/p-2
| InChIKey = SHXXPRJOPFJRHA-DFZHHIFOAS | InChIKey = FZGIHSNZYGFUGM-NUQVWONBAX
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/3FH.Fe/h3*1H;/q;;;+3/p-3 | StdInChI = 1S/2FH.Fe/h2*1H;/q;;+2/p-2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = SHXXPRJOPFJRHA-UHFFFAOYSA-K | StdInChIKey = FZGIHSNZYGFUGM-UHFFFAOYSA-L
| CASNo = <!-- blanked - oldvalue: 7789-28-8 -->
| CASNo_Ref = {{cascite|correct|??}} | CASNo_Ref = {{cascite|correct|??}}= {{cascite|??|??}}
| CASNo = <!-- blanked - oldvalue: 7783-50-8 -->
| CASOther = <br> 13940-89-1 (tetrahydrate)
| PubChem = 24552
| RTECS = NO6865000 | PubChem = 522690
| SMILES = F(F)F | SMILES = ..
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = FeF<sub>3</sub> | Formula = FeF<sub>2</sub>
| MolarMass = 112.84 g/mol | MolarMass = 93.84 g/mol (anhydrous) <br> 165.k90 g/mol (tetrahydrate)
| Appearance = pale green solid | Appearance = white crystalline solid
| Density = 3.87 g/cm<sup>3</sup> | Density = 4.09 g/cm<sup>3</sup> (anhydrous) <br> 2.20 g/cm<sup>3</sup> (tetrahydrate)
| MeltingPt = 970 °C (anhydrous) <br> 100 °C (tetrahydrate) <ref>Pradyot Patnaik. ''Handbook of Inorganic Chemicals''. McGraw-Hill, 2002, ISBN 0070494398</ref>
| MeltingPt = >1000°C
| BoilingPt = | BoilingPt = 1100 °C (anhydrous)
| Solubility = insoluble in ], ]; <br> dissolves in ]
| Solubility = slightly soluble
}} }}
| Section3 = {{Chembox Structure | Section3 = {{Chembox Structure
| CrystalStruct = ], ] | CrystalStruct = ] (tetragonal), ]
| SpaceGroup = R-3c, No. 167 | SpaceGroup = P4<sub>2</sub>/mnm, No. 136
}} }}
| Section7 = {{Chembox Hazards | Section4 = {{Chembox Hazards
| MainHazards = Causes severe skin burns & eye damage; <br> Hazardous decomposition products formed under fire conditions- Iron oxides <ref name = "SigmaMSDS">{{cite web|last=Sigma-Aldrich|title=Material Safety Data Sheet|url=http://www.sigmaaldrich.com/catalog/DisplayMSDSContent.do|publisher=Sigma-Aldrich|accessdate=5 April 2011}}</ref>
| MainHazards =
| FlashPt = not applicable <ref name=SigmaMSDS />
| FlashPt =
| Autoignition = | Autoignition = }}
| Section5 = {{Chembox Related
}}
| OtherAnions = ], ]
| Section8 = {{Chembox Related
| OtherAnions = ], ] | OtherCations = ], ]
| OtherCations = ], ], ] | OtherCpds = ] }}
| OtherCpds = ] }}
}} }}

Revision as of 12:43, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 474889222 of page Iron(II)_fluoride with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/2FH.Fe/h2*1H;/q;;+2/p-2Key: FZGIHSNZYGFUGM-UHFFFAOYSA-L
  • InChI=1/2FH.Fe/h2*1H;/q;;+2/p-2Key: FZGIHSNZYGFUGM-NUQVWONBAX
SMILES
  • ..
Properties
Chemical formula FeF2
Molar mass 93.84 g/mol (anhydrous)
165.k90 g/mol (tetrahydrate)
Appearance white crystalline solid
Density 4.09 g/cm (anhydrous)
2.20 g/cm (tetrahydrate)
Melting point 970 °C (anhydrous)
100 °C (tetrahydrate)
Boiling point 1100 °C (anhydrous)
Solubility in water insoluble in ethanol, ether;
dissolves in HF
Structure
Crystal structure Rutile (tetragonal), tP6
Space group P42/mnm, No. 136
Hazards
Occupational safety and health (OHS/OSH):
Main hazards Causes severe skin burns & eye damage;
Hazardous decomposition products formed under fire conditions- Iron oxides
Flash point not applicable
Related compounds
Other anions iron(II) oxide, iron(II) chloride
Other cations manganese(II) fluoride, cobalt(II) fluoride
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Chemical compound
  1. Pradyot Patnaik. Handbook of Inorganic Chemicals. McGraw-Hill, 2002, ISBN 0070494398
  2. ^ Sigma-Aldrich. "Material Safety Data Sheet". Sigma-Aldrich. Retrieved 5 April 2011.
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