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Revision as of 11:48, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 433294208 of page Perchloryl_fluoride for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 11:48, 5 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 455212176 of page Perfluorobutanesulfonic_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 = 400844424 | verifiedrevid = 455210813
| ImageFile = Perfluorobutanesulfonic acid.svg
| Name = Perchloryl fluoride
| ImageSize = 210px
| ImageFileL1 = Perchloryl-fluoride-2D.png
| PIN = Perfluorobutanesulfonic acid
| ImageSizeL1 = 120px
| SystematicName = 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulfonic acid
| ImageNameL1 = Perchloryl fluoride
| OtherNames = FC-98<br />
| ImageFileR1 = Perchloryl-fluoride-3D-vdW.png
Nonaflate<br />
| ImageSizeR1 = 120px
Nonafluorobutanesulphonic acid<br />
| ImageName1 = Perchloryl fluoride
Perfluorobutane sulfonate<br />
| IUPACName = Perchloryl fluoride
PFBS
| OtherNames = Chlorine oxyfluoride, Perchlorofluoride, Chlorine fluorine oxide, Trioxychlorofluoride, Perchloric acid fluoride
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| CASNo = <!-- blanked - oldvalue: 375-73-5 -->
| SMILES = FCl(=O)(=O)=O
| CASOther = 59933-66-3
| PubChem = 67815
| PubChem_Ref = {{pubchemcite}}
| ChemSpiderID = 61132
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| EINECS = 206-793-1
| ChemSpiderID = 22680
| UNNumber = 3094, 3265
| InChI = 1/ClFO3/c2-1(3,4)5
| RTECS = EK5930000
| InChIKey = XHFXMNZYIKFCPN-UHFFFAOYAO
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/ClFO3/c2-1(3,4)5 | StdInChI = 1S/C4HF9O3S/c5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h(H,14,15,16)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = XHFXMNZYIKFCPN-UHFFFAOYSA-N | StdInChIKey = JGTNAGYHADQMCM-UHFFFAOYSA-N
| SMILES = OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| CASNo = <!-- blanked - oldvalue: 7616-94-6 -->
| InChI = 1S/C4HF9O3S/c5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h(H,14,15,16)
| PubChem = 24258
| InChIKey = JGTNAGYHADQMCM-UHFFFAOYSA-N}}
| RTECS = SD1925000
}}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = ClFO<sub>3<sub> | Formula = C<sub>4</sub>HF<sub>9</sub>O<sub>3</sub>S
| MolarMass = 102.4496 g/mol | MolarMass = 300.10 g/mol
| Density =
| Appearance = Colorless gas
| Density = 1.4 g/cm<sup>3</sup> | Solvent =
| SolubleOther =
| Solubility = 0.06 g/100 ml (20 °C)
| MeltingPt = 76–84 °C<ref>{{cite web |url=http://www.chemexper.com/chemicals/supplier/cas/59933-66-3.html |title=Nonafluorobutanesulphonic acid - 59933-66-3 Catalog of Chemical Suppliers |format= |work= |accessdate=16 January 2009}}</ref>
| MeltingPtC = −147.8
| BoilingPt = 211 °C <ref name="ChemID"></ref>}}
| BoilingPtC = −46.7
| Section3 = {{Chembox Hazards
| pKa =
| pKb = | EUClass = Corrosive ('''C''')
| RPhrases = {{R34}}<ref>{{cite web |url=http://www.apolloscientific.co.uk/downloads/msds/PC9086_msds.pdf |title=Safety Data Sheet-Nonafluorobutanesulphonic acid |format= |work= |accessdate=16 January 2009}}</ref>
| Viscosity =
}}
| Section3 = {{Chembox Structure
| MolShape = Tetrahedral<ref name="emeleus1976"/>{{rp|373}}
| Dipole =
}}
| Section4 = {{Chembox Thermochemistry
| DeltaHf = −5.7<ref name="emeleus1976">{{cite book | title = Advances in inorganic chemistry and radiochemistry, Volume 18 | author1 = ] | author2 = A. G. Sharpe | publisher = Academic Press | year = 1976 | isbn = 0120236184 }}</ref>{{rp|380}}
| DeltaHc =
| Entropy =
| HeatCapacity = }}
| Section7 = {{Chembox Hazards
| ExternalMSDS =
| MainHazards = Corrosive, oxidizing, toxic
| FlashPt =
| RPhrases =
| SPhrases =
| NFPA-H = 3
| NFPA-F = 2
| NFPA-R = 3
| NFPA-O = OX
| TLV = 3 ppm
}}
| Section8 = {{Chembox Related
| OtherAnions =
| OtherCations =
| OtherCpds =
}} }}
}} }}

Revision as of 11:48, 5 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 455212176 of page Perfluorobutanesulfonic_acid with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
Preferred IUPAC name Perfluorobutanesulfonic acid
Systematic IUPAC name 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulfonic acid
Other names FC-98

Nonaflate
Nonafluorobutanesulphonic acid
Perfluorobutane sulfonate

PFBS
Identifiers
3D model (JSmol)
ChemSpider
EC Number
  • 206-793-1
PubChem CID
RTECS number
  • EK5930000
UN number 3094, 3265
InChI
  • InChI=1S/C4HF9O3S/c5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h(H,14,15,16)Key: JGTNAGYHADQMCM-UHFFFAOYSA-N
  • InChI=1S/C4HF9O3S/c5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h(H,14,15,16)Key: JGTNAGYHADQMCM-UHFFFAOYSA-N
SMILES
  • OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Properties
Chemical formula C4HF9O3S
Molar mass 300.10 g/mol
Melting point 76–84 °C
Boiling point 211 °C
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. "Nonafluorobutanesulphonic acid - 59933-66-3 Catalog of Chemical Suppliers". Retrieved 16 January 2009.
  2. Nonafluorobutanesulfonic acid at ChemIDplus
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