Lead(IV) acetate

Lead(IV) acetate
Names
	IUPAC name Lead(IV) acetate
	Systematic IUPAC name Tetrakis(acetyloxy)plumbane
	Other names Lead tetraacetate; Plumbic acetate
Identifiers
CAS Number	546-67-8 ;
3D model (JSmol)	monodentate acetate: Interactive image; bidentate acetate: Interactive image;
ChEBI	CHEBI:77245 ;
ChemSpider	10608816;
ECHA InfoCard	100.008.099
EC Number	208-908-0;
PubChem CID	11025;
UNII	CFN24B03DB ;
CompTox Dashboard (EPA)	DTXSID801047756 DTXSID6041058, DTXSID801047756 ;
	InChI InChI=1S/4C2H4O2.Pb/c41-2(3)4;/h41H3,(H,3,4);/q;;;;+4/p-4 Key: JEHCHYAKAXDFKV-UHFFFAOYSA-J ;
	SMILES monodentate acetate: CC(=O)O[Pb](OC(C)=O)(OC(C)=O)OC(C)=O; bidentate acetate: O0[C-](C)O[Pb+4]0123(O[C-](C)O1)(O[C-]C(C)O2)O[C-](C)O3;
Properties
Chemical formula	(CH3CO2)4Pb
Molar mass	443.376 g/mol
Appearance	colorless or pink columnar crystals
Odor	vinegar
Density	2.228 g/cm3 (17 °C)
Melting point	175 °C (347 °F; 448 K)
Boiling point	decomposes
Solubility in water	soluble, reversible hydrolysis
Solubility	Reacts with ethanol. Soluble in chloroform, benzene, nitrobenzene, hot acetic acid, HCl(aq), tetrachloroethane.
Hazards
	Occupational safety and health (OHS/OSH):
Main hazards	Toxic
	GHS labelling:
Pictograms
Signal word	Danger
NFPA 704 (fire diamond)	3 0 0
Related compounds
Related compounds	Lead(II) acetate; Tin(IV) acetate; Zirconium(IV) acetate; Bismuth(III) acetate;
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Lead(IV) acetate or lead tetraacetate is an metalorganic compound with chemical formula (CH₃CO₂)₄Pb, often abbreviated as Pb(OAc)₄, where Ac is acyl. It is a colorless solid that is soluble in nonpolar, organic solvents, indicating that it is not a salt. It is degraded by moisture and is typically stored with additional acetic acid. The compound is used in organic synthesis.

Names

IUPAC name Lead(IV) acetate
Systematic IUPAC name Tetrakis(acetyloxy)plumbane
Other names Lead tetraacetate Plumbic acetate
Identifiers
CAS Number	546-67-8^Y
3D model (JSmol)	monodentate acetate: Interactive image bidentate acetate: Interactive image
ChEBI	CHEBI:77245^Y
ChemSpider	10608816
ECHA InfoCard	100.008.099
EC Number	208-908-0
PubChem CID	11025
UNII	CFN24B03DB^Y
CompTox Dashboard (EPA)	DTXSID801047756 DTXSID6041058, DTXSID801047756
InChI InChI=1S/4C2H4O2.Pb/c41-2(3)4;/h41H3,(H,3,4);/q;;;;+4/p-4^N Key: JEHCHYAKAXDFKV-UHFFFAOYSA-J^N
SMILES monodentate acetate: CC(=O)O[Pb](OC(C)=O)(OC(C)=O)OC(C)=O bidentate acetate: O0[C-](C)O[Pb+4]0123(O[C-](C)O1)(O[C-]C(C)O2)O[C-](C)O3
Properties
Chemical formula	(CH₃CO₂)₄Pb
Molar mass	443.376 g/mol
Appearance	colorless or pink columnar crystals
Odor	vinegar
Density	2.228 g/cm³ (17 °C)
Melting point	175 °C (347 °F; 448 K)
Boiling point	decomposes
Solubility in water	soluble, reversible hydrolysis
Solubility	Reacts with ethanol. Soluble in chloroform, benzene, nitrobenzene, hot acetic acid, HCl(aq), tetrachloroethane.
Hazards
Occupational safety and health (OHS/OSH):
Main hazards	Toxic
GHS labelling:
Pictograms
Signal word	Danger
NFPA 704 (fire diamond)	3 0 0
Related compounds
Related compounds	Lead(II) acetate Tin(IV) acetate Zirconium(IV) acetate Bismuth(III) acetate
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references