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Revision as of 15:59, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476619565 of page 1,1,1-Trichloroethane for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 15:59, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476727720 of page 1,1,1-Trifluoroethane 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 = 443239720 | verifiedrevid = 401756121
| ImageFile = trifluoroethane.png
| Name = 1,1,1-Trichloroethane
| ImageSize =
| ImageFileL1_Ref = {{chemboximage|correct|??}}
| ImageFileL1 = 1,1,1-trichloroethane-2D-skeletal.png | IUPACName = 1,1,1-Trifluoroethane
| OtherNames = Methylfluoroform, 1,1,1-Trifluoroform, R-143a, HFC-143a, UN 2035
| ImageSizeL1 = 120px
| ImageNameL1 = Skeletal formula of 1,1,1-trichloroethane
| ImageFileR1 = 1,1,1-trichloroethane-3D-vdW.png
| ImageSizeR1 = 140px
| ImageNameR1 = Space-filling model of 1,1,1-trichloroethane
| IUPACName = 1,1,1-trichloroethane
| OtherNames = methyl chloroform, chlorothene, Solvent 111, Genklene
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
⚫ | SMILES = ClC(Cl)(Cl)C
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 9484
⚫ | ChEBI_Ref = {{ebicite|correct|EBI}}
| InChIKey = UJPMYEOUBPIPHQ-UHFFFAOYAD
| ChEBI = 36015
⚫ | ChemSpiderID = 6042
⚫ | PubChem = 6278
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 113C650IR1
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = C18246
⚫ | InChI = 1/C2H3Cl3/c1-2(3,4)5/h1H3
| InChIKey = UOCLXMDMGBRAIB-UHFFFAOYAP
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 16080
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C2H3Cl3/c1-2(3,4)5/h1H3 | StdInChI = 1S/C2H3F3/c1-2(3,4)5/h1H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = UOCLXMDMGBRAIB-UHFFFAOYSA-N | StdInChIKey = UJPMYEOUBPIPHQ-UHFFFAOYSA-N
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 71-55-6 | CASNo = 420-46-2
| CASNo_Ref = {{cascite|correct|CAS}}
| EINECS = 206-996-5
⚫ | PubChem = 9868
⚫ | SMILES = FC(F)(F)C
⚫ | InChI = 1/C2H3F3/c1-2(3,4)5/h1H3
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = C<sub>2</sub>H<sub>3</sub>Cl<sub>3</sub> or CH<sub>3</sub>CCl<sub>3</sub> | Formula = C<sub>2</sub>H<sub>3</sub>F<sub>3</sub>
| MolarMass = 133.40 g/mol | MolarMass = 84.04 g/mol
| Appearance = Colorless liquid | Appearance = Colourless gas
| Density = 1.32 g/cm<sup>3</sup> | Density = 3.7 kg/m<sup>3</sup> (gas)
| Solubility = insoluble in water | MeltingPt = -111 °C
| MeltingPtC = -33 | BoilingPt = -47.6 °C
| BoilingPtC = 74 | Solubility =
| VaporPressure = 11 200 hPa (20 °C)
}} }}
| Section7 = {{Chembox Hazards | Section7 = {{Chembox Hazards
| EUClass = Extremely flammable ('''F+''')
| MainHazards = Irritant to the upper respiratory tract. Causes severe irritation and swelling to eyes.
| NFPA-H = 3 | MainHazards =
| NFPA-F = 1 | FlashPt =
| NFPA-R = 1 | Autoignition =
| RPhrases = {{R19}} {{R20}} {{R40}} {{R59}} {{R66}} | RPhrases = {{R12}}
| SPhrases = {{S9}} {{S16}} {{S24}} {{S25}} {{S46}} {{S59}} {{S61}} | SPhrases = {{S9}}, {{S16}}, {{S33}}
}}
| Section8 = {{Chembox Related
| OtherAnions =
| OtherCations =
| Function =
| OtherFunctn =
| OtherCpds =
}} }}
}} }}

Revision as of 15:59, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 476727720 of page 1,1,1-Trifluoroethane with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
File:Trifluoroethane.png
Names
IUPAC name 1,1,1-Trifluoroethane
Other names Methylfluoroform, 1,1,1-Trifluoroform, R-143a, HFC-143a, UN 2035
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
EC Number
  • 206-996-5
PubChem CID
InChI
  • InChI=1S/C2H3F3/c1-2(3,4)5/h1H3Key: UJPMYEOUBPIPHQ-UHFFFAOYSA-N
  • InChI=1/C2H3F3/c1-2(3,4)5/h1H3Key: UJPMYEOUBPIPHQ-UHFFFAOYAD
SMILES
  • FC(F)(F)C
Properties
Chemical formula C2H3F3
Molar mass 84.04 g/mol
Appearance Colourless gas
Density 3.7 kg/m (gas)
Melting point -111 °C
Boiling point -47.6 °C
Vapor pressure 11 200 hPa (20 °C)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound