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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 406832303 of page Tetraethylgermanium for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 12:36, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 469799758 of page Tetraethyllead 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 = 401622463 | verifiedrevid = 451265760
| ImageFile = Tetraethylgermanium.svg | ImageFile = Tetraethylblei.png
| ImageFile_Ref = {{Chemboximage|correct|??}} | ImageFile_Ref = {{Chemboximage|correct|??}}
| ImageSize = 121 | ImageSize = 200
| ImageName = Structural formula of tetraethylgermanium | ImageAlt = Skeletal formula
| ImageFile1 = Tetraethyllead-3D-balls.png
⚫ | IUPACName = Tetraethylgermanium
| ImageSize1 = 180
⚫ | SystematicName = <!-- Tetraethylgermane (substitutive) OR Tetraethylgermanium (additive) -->
| ImageAlt1 = Ball-and-stick model
| IUPACName = Tetraethylplumbane
⚫ | SystematicName = <!-- Tetraethylplumbane (substitutive) OR Tetraethyllead (additive) -->
| OtherNames = Lead tetraethyl<br />
Tetraethyl lead<br />
Tetra-ethyl lead
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| Abbreviations = TEG | Abbreviations = TEL
| CASNo = <!-- blanked - oldvalue: 597-63-7 --> | CASNo = 78-00-2
| CASNo_Ref = {{cascite|correct|??}} | CASNo_Ref = {{cascite|correct|CAS}}
| PubChem = 11703 | PubChem = 6511
| PubChem_Ref = {{Pubchemcite|correct|PubChem}} | PubChem_Ref = {{Pubchemcite|correct|PubChem}}
| ChemSpiderID = 11211 | ChemSpiderID = 6265
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| EINECS = 209-905-7 | EINECS = 201-075-4
| UNNumber = 1993 | UNNumber = 1649
| RTECS = LY5290000 | MeSHName = Tetraethyl+lead
| ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ | SMILES = CC(CC)(CC)CC
| ChEBI = 30182
| StdInChI = 1S/C8H20Ge/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3
| RTECS = TP4550000
| Beilstein = 3903146
| Gmelin = 68951
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 13426ZWT6A
⚫ | SMILES = CC(CC)(CC)CC
| StdInChI = 1S/4C2H5.Pb/c4*1-2;/h4*1H2,2H3;
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChIKey = MRMOZBOQVYRSEM-UHFFFAOYSA-N
| InChI = 1/C8H20Ge/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3
⚫ | StdInChIKey = QQXSEZVCKAEYQJ-UHFFFAOYSA-N
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
}}
| InChIKey = QQXSEZVCKAEYQJ-UHFFFAOYAH}}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| C = 8 | C = 8
| H = 20 | H = 20
| Ge = 1 | Pb = 1
| ExactMass = 190.077678853 g mol<sup>-1</sup> | ExactMass = 324.133136490 g mol<sup>-1</sup>
| Appearance = Colourless liquid | Appearance = Colorless liquid
| Density = 0.998 g cm<sup>-3</sup> | Density = 1.653 g cm<sup>-3</sup>
| BoilingPtCL = 163 | MeltingPtC = −136
| BoilingPtCH = 165}} | BoilingPtCL = 84
| BoilingPtCH = 85
⚫ | Section3 = {{Chembox Hazards
| EUClass = {{Hazchem Xn}} | Boiling_notes = 15 mmHg
| RefractIndex = 1.5198}}
⚫ | RPhrases = {{R10}}, {{R22}}, {{R36/37/38}}
| Section3 = {{Chembox Structure
⚫ | SPhrases = {{S16}}, {{S26}}, {{S36}}
| NFPA-H = 2 | MolShape = Tetrahedral
| NFPA-F = 3 | Dipole = 0 D}}
⚫ | Section4 = {{Chembox Hazards
⚫ | NFPA-R = 2
| FlashPt = 35 °C}} | EUClass = {{Hazchem T+}}{{Hazchem N}}
⚫ | RPhrases = {{R61}}, {{R26/27/28}}, {{R33}}, {{R50/53}}, {{R62}}
⚫ | Section4 = {{Chembox Related
⚫ | SPhrases = {{S53}}, {{S45}}, {{S60}}, {{S61}}
⚫ | OtherCpds = ]<br />
| NFPA-H = 3
]}}
⚫ | NFPA-F = 2
| NFPA-R = 3
| FlashPt = 73 °C}}
⚫ | Section8 = {{Chembox Related
⚫ | OtherCpds = ]<br />
⚫ ]}}
}} }}

Revision as of 12:36, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 469799758 of page Tetraethyllead with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Skeletal formula
Ball-and-stick model
Names
IUPAC name Tetraethylplumbane
Other names Lead tetraethyl

Tetraethyl lead

Tetra-ethyl lead
Identifiers
CAS Number
3D model (JSmol)
Abbreviations TEL
Beilstein Reference 3903146
ChEBI
ChemSpider
EC Number
  • 201-075-4
Gmelin Reference 68951
MeSH Tetraethyl+lead
PubChem CID
RTECS number
  • TP4550000
UNII
UN number 1649
InChI
  • InChI=1S/4C2H5.Pb/c4*1-2;/h4*1H2,2H3;Key: MRMOZBOQVYRSEM-UHFFFAOYSA-N
SMILES
  • CC(CC)(CC)CC
Properties
Chemical formula C8H20Pb
Molar mass 323.4 g·mol
Appearance Colorless liquid
Density 1.653 g cm
Melting point −136 °C (−213 °F; 137 K)
Refractive index (nD) 1.5198
Structure
Molecular shape Tetrahedral
Dipole moment 0 D
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 73 °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