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Revision as of 13:55, 15 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 472487780 of page Tungsten(IV)_sulfide for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 13:56, 15 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476508473 of page 1,1,1,2,3,3,3-Heptafluoropropane 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 = 424835424
| Verifiedfields = changed
| Name = 1,1,1,2,3,3,3-Heptafluoropropane
| Watchedfields = changed
| Reference =<ref></ref>
⚫ | verifiedrevid = 441073111
| ImageFile = Molybdenite-3D-balls.png | ImageFile = FM-200-2D.png
<!-- | ImageSize = 200px --> | ImageSize = 150px
| ImageName = | ImageName = The structure of 1,1,1,2,3,3,3-heptafluoropropane
| ImageFile1 = FM-200-3D-vdW.png
| IUPACName = Tungsten disulfide
| ImageSize1 = 150px
| IUPACName = Bis(sulfanylidene)tungsten
| ImageName1 = Heptafluoropropane
| SystematicName = Dithioxotungsten
| IUPACName = 1,1,1,2,3,3,3-Heptafluoropropane
| OtherNames = Tungsten(IV) sulfide<br />]
| OtherNames = Heptafluoropropane<br />Apaflurane<br />HFC-227ea<br />R-227ea<br />HFC-227
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| CASNo = 12138-09-9 | PubChem = 67940
| InChI = 1/C3HF7/c4-1(2(5,6)7)3(8,9)10/h1H
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| InChIKey = YFMFNYKEUDLDTL-UHFFFAOYAL
| ChEBI_Ref = {{ebicite|changed|EBI}}
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| ChEBI = 30521
| StdInChI = 1S/C3HF7/c4-1(2(5,6)7)3(8,9)10/h1H
⚫ | StdInChI_Ref = {{stdinchicite|changed|chemspider}}
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/2S.W
⚫ | StdInChIKey = YFMFNYKEUDLDTL-UHFFFAOYSA-N
⚫ | StdInChIKey_Ref = {{stdinchicite|changed|chemspider}}
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
⚫ | StdInChIKey = ITRNXVSDJBHYNJ-UHFFFAOYSA-N
| UNII_Ref = {{fdacite|correct|FDA}}
| PubChem = 82938
| UNII = R40P36GDK6
⚫ | ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}}
| SMILES = FC(F)(F)C(F)C(F)(F)F
⚫ | ChemSpiderID = 74837
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| InChI = 1S/2S.W
⚫ | ChemSpiderID=61257
| InChIKey= ITRNXVSDJBHYNJ-UHFFFAOYSA-N
| CASNo = 431-89-0
|SMILES = S==S
| UNNumber = UN3296
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = WS<sub>2</sub> | Formula = C<sub>3</sub>HF<sub>7</sub>
| MolarMass = 247.98 g/mol | MolarMass = 170.03 g/mol
| Density = 1.46 g/cm³ at -16 °C
| Appearance = blue-gray powder<ref name=b1/>
| MeltingPt = -131 °C
| Density = 7.5 g/cm<sup>3</sup>, solid<ref name=b1/>
| MeltingPt = 1250 °C decomp.<ref name=b1/> | BoilingPt = -16.4 °C
}}
| Section3 = {{Chembox Structure
| CrystalStruct = ]
| Coordination = ]atic (W<sup>IV</sup>)<br/>Pyramidal (S<sup>2−</sup>)
}} }}
| Section7 = {{Chembox Hazards | Section7 = {{Chembox Hazards
| ExternalMSDS = | NFPA-H = 1
| EUIndex = Not listed | NFPA-F = 0
| EUClass = | NFPA-R = 1
| RPhrases =
| SPhrases =
| NFPA-H =
| NFPA-F =
| NFPA-R =
| FlashPt =
}}
| Section8 = {{Chembox Related
| OtherAnions = ]
| OtherCations = ]
| OtherFunctn =
| Function =
}} }}
}} }}

Revision as of 13:56, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 476508473 of page 1,1,1,2,3,3,3-Heptafluoropropane with values updated to verified values.
1,1,1,2,3,3,3-Heptafluoropropane
The structure of 1,1,1,2,3,3,3-heptafluoropropane
Heptafluoropropane
Names
IUPAC name 1,1,1,2,3,3,3-Heptafluoropropane
Other names Heptafluoropropane
Apaflurane
HFC-227ea
R-227ea
HFC-227
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
PubChem CID
UNII
UN number UN3296
InChI
  • InChI=1S/C3HF7/c4-1(2(5,6)7)3(8,9)10/h1HKey: YFMFNYKEUDLDTL-UHFFFAOYSA-N
  • InChI=1/C3HF7/c4-1(2(5,6)7)3(8,9)10/h1HKey: YFMFNYKEUDLDTL-UHFFFAOYAL
SMILES
  • FC(F)(F)C(F)C(F)(F)F
Properties
Chemical formula C3HF7
Molar mass 170.03 g/mol
Density 1.46 g/cm³ at -16 °C
Melting point -131 °C
Boiling point -16.4 °C
Hazards
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 1: Exposure would cause irritation but only minor residual injury. E.g. turpentineFlammability 0: Will not burn. E.g. waterInstability 1: Normally stable, but can become unstable at elevated temperatures and pressures. E.g. calciumSpecial hazards (white): no code
1 0 1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. NIST datapage for heptafluoropropane