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Revision as of 16:54, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 457313084 of page 2,2,6,6-Tetramethylpiperidine for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 16:54, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 467633056 of page 2,2-Dichloro-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 = 427692097
| Verifiedfields = changed
⚫ | ImageFile = Dichlorotrifluoroethane.png
⚫ | verifiedrevid = 457311740
⚫ | ImageFile = Tetramethylpiperidine.png
| ImageSize = 150px | ImageSize = 150px
| IUPACName = 2,2,6,6-Tetramethylpiperidine | IUPACName = 2,2-Dichloro-1,1,1-trifluoroethane
| OtherNames = 1,1,1-Trifluoro-2,2-dichloroethane, Dichlorotrifluoromethylmethane, Dichlorotrifluoroethane, Freon 123, HCFC-123, R 123
| OtherNames = Norpempidine<br />Tetramethylpiperidine
| Reference =<ref></ref>
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| Abbreviations = TMP
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 12493 | ChemSpiderID = 9016
| InChIKey = RKMGAJGJIURJSJ-UHFFFAOYAX | InChIKey = OHMHBGPWCHTMQE-UHFFFAOYAP
| StdInChI_Ref = {{stdinchicite|changed|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3 | StdInChI = 1S/C2HCl2F3/c3-1(4)2(5,6)7/h1H
| StdInChIKey_Ref = {{stdinchicite|changed|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = RKMGAJGJIURJSJ-UHFFFAOYSA-N | StdInChIKey = OHMHBGPWCHTMQE-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 768-66-1 | CASNo = 306-83-2
| EINECS = 212-199-3 | EINECS = 206-190-3
| PubChem = 13035 | PubChem = 9385
| SMILES = N1C(C)(CCCC1(C)C)C | SMILES = ClC(Cl)C(F)(F)F
| InChI = 1/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3 | InChI = 1/C2HCl2F3/c3-1(4)2(5,6)7/h1H
| RTECS = | RTECS = KI1108000
| MeSHName =
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI =
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG =
| ATCCode_prefix =
| ATCCode_suffix =
| ATC_Supplemental =
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = C<sub>2</sub>HCl<sub>2</sub>F<sub>3</sub>
| C =9
| H =19 | MolarMass = 152.93 g/mol
| Appearance = Colorless liquid
| N =1
| MolarMass = 141.254 g/mol | Density = 1.46 g/cm<sup>3</sup>
| Appearance = Clear liquid | MeltingPt = -107 °C
| Density = 0.83 g/mL | BoilingPt = 27.6 °C
| MeltingPtC = -59 | Solubility = 0.39%
| Melting_notes = | VaporPressure = 89.3 kPa
| BoilingPtC = 152
| Boiling_notes =
| Solubility =
| SolubleOther =
| Solvent =
| pKa =
| pKb =
}} }}
| Section7 = {{Chembox Hazards | Section7 = {{Chembox Hazards
| EUClass =
| EUIndex =
| MainHazards = | MainHazards =
| NFPA-H =
| NFPA-F =
| NFPA-R =
| NFPA-O =
| RPhrases = {{R10}} {{R22}} {{R36/37/38}}
| SPhrases = {{S16}} {{S26}} {{S37/39}}
| RSPhrases =
| FlashPt = | FlashPt =
| Autoignition = | Autoignition =
| ExploLimits =
| PEL =
}} }}
}} }}

Revision as of 16:54, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 467633056 of page 2,2-Dichloro-1,1,1-trifluoroethane with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 2,2-Dichloro-1,1,1-trifluoroethane
Other names 1,1,1-Trifluoro-2,2-dichloroethane, Dichlorotrifluoromethylmethane, Dichlorotrifluoroethane, Freon 123, HCFC-123, R 123
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
EC Number
  • 206-190-3
PubChem CID
RTECS number
  • KI1108000
InChI
  • InChI=1S/C2HCl2F3/c3-1(4)2(5,6)7/h1HKey: OHMHBGPWCHTMQE-UHFFFAOYSA-N
  • InChI=1/C2HCl2F3/c3-1(4)2(5,6)7/h1HKey: OHMHBGPWCHTMQE-UHFFFAOYAP
SMILES
  • ClC(Cl)C(F)(F)F
Properties
Chemical formula C2HCl2F3
Molar mass 152.93 g/mol
Appearance Colorless liquid
Density 1.46 g/cm
Melting point -107 °C
Boiling point 27.6 °C
Solubility in water 0.39%
Vapor pressure 89.3 kPa
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. MSDS from DuPont