| Revision as of 12:36, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 469799758 of page Tetraethyllead for the Chem/Drugbox validation project (updated: '').← Previous edit |
Revision as of 12:36, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 451343861 of page Tetraethylmethane 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.}} |
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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.}} |
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{{Chembox |
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{{chembox |
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| Name = Tetraethylmethane |
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| verifiedrevid = 451265760 |
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| ImageFileL1 = Tetraethylmethane skeletal.png |
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| ImageFile = Tetraethylblei.png |
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| ImageSizeL1 = 100px |
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| ImageFile_Ref = {{Chemboximage|correct|??}} |
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| ImageFileR1 = Tetraethylmethane.png |
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| ImageSize = 200 |
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| ImageSizeR1 = 120px |
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| ImageAlt = Skeletal formula |
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| ImageName = 3,3-diethylpentane |
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| ImageFile1 = Tetraethyllead-3D-balls.png |
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| IUPACName = 3,3-diethylpentane |
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| ImageSize1 = 180 |
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| ImageAlt1 = Ball-and-stick model |
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| IUPACName = Tetraethylplumbane |
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| SystematicName = <!-- Tetraethylplumbane (substitutive) OR Tetraethyllead (additive) --> |
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| OtherNames = Lead tetraethyl<br /> |
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Tetraethyl lead<br /> |
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Tetra-ethyl lead |
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| Section1 = {{Chembox Identifiers |
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| Section1 = {{Chembox Identifiers |
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| Abbreviations = TEL |
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| CASNo = 78-00-2 |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| PubChem = 6511 |
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| PubChem_Ref = {{Pubchemcite|correct|PubChem}} |
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| ChemSpiderID = 6265 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 13402 |
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| EINECS = 201-075-4 |
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| UNNumber = 1649 |
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| PubChem = 14020 |
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| InChI = 1/C9H20/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3 |
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| MeSHName = Tetraethyl+lead |
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| InChIKey = BGXXXYLRPIRDHJ-UHFFFAOYAE |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| StdInChI = 1S/C9H20/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3 |
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| ChEBI = 30182 |
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| StdInChIKey = BGXXXYLRPIRDHJ-UHFFFAOYSA-N |
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| RTECS = TP4550000 |
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| SMILES = CCC(CC)(CC)CC |
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| Beilstein = 3903146 |
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}} |
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| Gmelin = 68951 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = 13426ZWT6A |
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| SMILES = CC(CC)(CC)CC |
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| StdInChI = 1S/4C2H5.Pb/c4*1-2;/h4*1H2,2H3; |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = MRMOZBOQVYRSEM-UHFFFAOYSA-N |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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}} |
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| Section2 = {{Chembox Properties |
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| Section2 = {{Chembox Properties |
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| C = 8 |
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| C=9|H=20 |
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| Density = 0.724 g/cm<sup>3</sup> |
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| H = 20 |
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| Pb = 1 |
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| MeltingPtC = -61.60 |
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| BoilingPtC = 119.89 |
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| ExactMass = 324.133136490 g mol<sup>-1</sup> |
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| Adiabatic Flame Temperature (Air NTP) = 32.8 °C |
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| Appearance = Colorless liquid |
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| pKa = |
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| Density = 1.653 g cm<sup>-3</sup> |
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}} |
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| MeltingPtC = −136 |
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| BoilingPtCL = 84 |
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| BoilingPtCH = 85 |
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| Boiling_notes = 15 mmHg |
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| RefractIndex = 1.5198}} |
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| Section3 = {{Chembox Structure |
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| Section3 = {{Chembox Structure |
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| MolShape = Tetrahedral |
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| MolShape = |
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| Dipole = 0 D}} |
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}} |
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| Section4 = {{Chembox Hazards |
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| Section4 = {{Chembox Thermochemistry |
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| DeltaHf = |
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| EUClass = {{Hazchem T+}}{{Hazchem N}} |
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}} |
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| RPhrases = {{R61}}, {{R26/27/28}}, {{R33}}, {{R50/53}}, {{R62}} |
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| Section7 = {{Chembox Hazards |
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| SPhrases = {{S53}}, {{S45}}, {{S60}}, {{S61}} |
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| NFPA-H = 3 |
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| EUClass = |
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| NFPA-F = 2 |
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| EUIndex = |
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| NFPA-R = 3 |
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| MainHazards = |
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| FlashPt = 73 °C}} |
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| NFPA-H = 0 |
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| NFPA-F = 3 |
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| Section8 = {{Chembox Related |
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| NFPA-R = 0 |
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| OtherCpds = ]<br /> |
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| NFPA-O = |
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]}} |
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}} |
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}} |
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}} |
