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Revision as of 12:36, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 451343861 of page Tetraethylmethane for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 12:37, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 450232352 of page Tetraethyltin 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 = 449803205
| Name = Tetraethylmethane
⚫ | IUPACName = Tetraethyltin
| ImageFileL1 = Tetraethylmethane skeletal.png
| SystematicName = <!-- Tetraethylstannane (substitutive) OR tetraethyltin (additive)-->
| ImageSizeL1 = 100px
| OtherNames = Tetraethyl tin
| ImageFileR1 = Tetraethylmethane.png
| ImageFile1 = Tetraethyltin.svg
| ImageSizeR1 = 120px
| ImageSize1 = 180px
| ImageName = 3,3-diethylpentane
⚫ | IUPACName = 3,3-diethylpentane
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| Abbreviations = TET
| CASNo = <!-- blanked - oldvalue: 597-64-8 -->
| CASNo_Ref = {{cascite|correct|??}}
| PubChem = 11704
| PubChem_Ref = {{Pubchemcite|correct|PubChem}}
⚫ | ChemSpiderID = 11212
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| EINECS = 209-906-2
⚫ | ChemSpiderID = 13402
| PubChem = 14020 | UNNumber = 3384
| MeSHName = Tetraethyltin
| InChI = 1/C9H20/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3
⚫ | SMILES = CC(CC)(CC)CC
| InChIKey = BGXXXYLRPIRDHJ-UHFFFAOYAE
| StdInChI = 1S/C9H20/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3 | StdInChI = 1S/4C2H5.Sn/c4*1-2;/h4*1H2,2H3;
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = BGXXXYLRPIRDHJ-UHFFFAOYSA-N | StdInChIKey = RWWNQEOPUOCKGR-UHFFFAOYSA-N
⚫ | SMILES = CCC(CC)(CC)CC
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| C=9|H=20 | C = 8
⚫ | H = 20
⚫ | Density = 0.724 g/cm<sup>3</sup>
| MeltingPtC = -61.60 | Sn = 1
| ExactMass = 236.058697211 g mol<sup>-1</sup>
⚫ | BoilingPtC = 119.89
| Appearance = Colourless liquid
| Adiabatic Flame Temperature (Air NTP) = 32.8 °C
⚫ | Density = 1.187 g cm<sup>-3</sup>
⚫ | pKa =
| MeltingPtC = -112
}}
⚫ | BoilingPtC = 181}}
| Section3 = {{Chembox Structure | Section3 = {{Chembox Hazards
| MolShape =
| EUClass = {{Hazchem T+}}{{Hazchem N}}
}}
| RPhrases = {{R26/27/28}} {{R50/53}}
⚫ | Section4 = {{Chembox Thermochemistry
| SPhrases = {{S26}}, {{S27}}, {{S28}}, {{S45}}, {{S60}}, {{S61}}
| DeltaHf =
⚫ | NFPA-H = 3
}}
⚫ | NFPA-F = 2
| Section7 = {{Chembox Hazards
| EUClass = | NFPA-R = 3
| EUIndex = | FlashPt = 53 °C}}
⚫ | Section4 = {{Chembox Related
| MainHazards =
| Function = Tetraalkylstannanes
⚫ | NFPA-H = 0
| OtherFunctn = ]<br />
⚫ | NFPA-F = 3
]
| NFPA-R = 0
| OtherCpds = ]<br />
| NFPA-O =
]}}
}}
}} }}

Revision as of 12:37, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 450232352 of page Tetraethyltin with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name Tetraethyltin
Other names Tetraethyl tin
Identifiers
3D model (JSmol)
Abbreviations TET
ChemSpider
EC Number
  • 209-906-2
MeSH Tetraethyltin
PubChem CID
UN number 3384
InChI
  • InChI=1S/4C2H5.Sn/c4*1-2;/h4*1H2,2H3;Key: RWWNQEOPUOCKGR-UHFFFAOYSA-N
SMILES
  • CC(CC)(CC)CC
Properties
Chemical formula C8H20Sn
Molar mass 234.958 g·mol
Appearance Colourless liquid
Density 1.187 g cm
Melting point −112 °C (−170 °F; 161 K)
Boiling point 181 °C (358 °F; 454 K)
Hazards
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 3: Short exposure could cause serious temporary or residual injury. E.g. chlorine gasFlammability 2: Must be moderately heated or exposed to relatively high ambient temperature before ignition can occur. Flash point between 38 and 93 °C (100 and 200 °F). E.g. diesel fuelInstability 3: Capable of detonation or explosive decomposition but requires a strong initiating source, must be heated under confinement before initiation, reacts explosively with water, or will detonate if severely shocked. E.g. hydrogen peroxideSpecial hazards (white): no code
3 2 3
Flash point 53 °C
Related compounds
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