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Revision as of 15:58, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473325590 of page 1,1,1,2-Tetrafluoroethane for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 15:58, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 401966113 of page 1,1,1,3,3,3-Hexafluoropropane 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 = 451373233 | verifiedrevid = 399177032
| ImageFile = hexafluoropropane.png
| Name = 1,1,1,2-Tetrafluoroethane
| ImageSize = 150px
| ImageFileL1 = 1,1,1,2-Tetrafluoroethane.svg
⚫ | IUPACName = 1,1,1,3,3,3-hexafluoropropane
| ImageSizeL1 = 120px
| OtherNames = FE-36; FE 36; HFC-236fa; FC-236fa; CCO610;HCFC 236fa; R 236fa; 2,2-dihydroperfluoropropane; bistrifluoromethylmethane
| ImageNameL1 = Structure
| ImageFileR1 = 1,1,1,2-tetrafluoroethane-3D-balls.png
| ImageSizeR1 = 130px
| ImageNameR1 = 3-D structure
⚫ | IUPACName = 1,1,1,2-Tetrafluoroethane
| OtherNames = Dymel 134a<br/>Genetron 134a<br />HFA-134a<br />HFC-134a<br />R-134a<br />Suva 134a<br />Norflurane
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| verifiedrevid = 400820704
⚫ | SMILES = FCC(F)(F)F
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 12577 | ChemSpiderID = 12199
| InChIKey = NSGXIBWMJZWTPY-UHFFFAOYAC
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = DH9E53K1Y8
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D05208
⚫ | InChI = 1/C2H2F4/c3-1-2(4,5)6/h1H2
| InChIKey = LVGUZGTVOIAKKC-UHFFFAOYAU
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C2H2F4/c3-1-2(4,5)6/h1H2 | StdInChI = 1S/C3H2F6/c4-2(5,6)1-3(7,8)9/h1H2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = LVGUZGTVOIAKKC-UHFFFAOYSA-N | StdInChIKey = NSGXIBWMJZWTPY-UHFFFAOYSA-N
| CASNo = <!-- blanked - oldvalue: 690-39-1 -->
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|??|??}}
| CASNo = 811-97-2
| EINECS = 212-377-0 | EINECS = 425-320-1
| RTECS = KI8842500 | PubChem =
⚫ | SMILES = FC(F)(F)CC(F)(F)F
⚫ | InChI = 1/C3H2F6/c4-2(5,6)1-3(7,8)9/h1H2
| RTECS = TZ4043332
| ChEBI =
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| C=3|H=2|F=6
| Formula = CH<sub>2</sub>FCF<sub>3</sub> <ref>. Epa.gov (2006-06-28). Retrieved on 2011-08-21.</ref>
| MolarMass = 102.03 g/mol
| Appearance = Colorless gas | Appearance = Colorless gas
| Density = 0.00425 g/cm³, gas | MeltingPt = -98.0 to -93.6 °C
| Solubility = 0.15 wt% | BoilingPt = -1.4 to -0.7 °C
| Solubility = 724 mg/l
| MeltingPt = -103.3°C (169.85 K)
| SolubleOther =
| BoilingPt = -26.3°C (246.85 K)
| Solvent =
| VaporPressure = 270 kPa at 25 °C
| HenryConstant = mol.kg<sup>-1</sup>.bar<sup>-1</sup>
| pKa =
}} }}
| Section3 = {{Chembox Structure | Section3 = {{Chembox Structure
| MolShape = | CrystalStruct =
| Dipole = | Coordination =
| MolShape =
}} }}
| Section7 = {{Chembox Hazards | Section3 = {{Chembox Hazards
| MainHazards = Asphyxiant | MainHazards = ]
| NFPA-H = 1 | SPhrases = {{S38}}
| NFPA-F = 0 | NFPA-H =
| NFPA-R = 1 | NFPA-F =
| FlashPt = 250 °C (482 °F) | NFPA-R =
| RPhrases = | NFPA-O =
| FlashPt = Non-flammable
| SPhrases = {{S2}}, {{S23}}, {{S24/25}}, {{S51}}
| Autoignition =
}}
| Section8 = {{Chembox Related
| OtherAnions =
| OtherCations =
| Function = ]
| OtherFunctn = ]<br />]
| OtherCpds = ]<br/>]<br/>]
}} }}
}} }}

Revision as of 15:58, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 401966113 of page 1,1,1,3,3,3-Hexafluoropropane with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 1,1,1,3,3,3-hexafluoropropane
Other names FE-36; FE 36; HFC-236fa; FC-236fa; CCO610;HCFC 236fa; R 236fa; 2,2-dihydroperfluoropropane; bistrifluoromethylmethane
Identifiers
3D model (JSmol)
ChemSpider
EC Number
  • 425-320-1
RTECS number
  • TZ4043332
InChI
  • InChI=1S/C3H2F6/c4-2(5,6)1-3(7,8)9/h1H2Key: NSGXIBWMJZWTPY-UHFFFAOYSA-N
  • InChI=1/C3H2F6/c4-2(5,6)1-3(7,8)9/h1H2Key: NSGXIBWMJZWTPY-UHFFFAOYAC
SMILES
  • FC(F)(F)CC(F)(F)F
Properties
Chemical formula C3H2F6
Molar mass 152.039 g·mol
Appearance Colorless gas
Melting point -98.0 to -93.6 °C
Boiling point -1.4 to -0.7 °C
Solubility in water 724 mg/l
Vapor pressure 270 kPa at 25 °C
Henry's law
constant (kH) 		mol.kg.bar
Hazards
Occupational safety and health (OHS/OSH):
Main hazards asphyxiant
Flash point Non-flammable
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