chempirical

Lead(IV) acetate

C8H12O8PbCAS 546-67-8443.38 g/mol

Open in Covalent MOL file
O−OO−OO−OO−OPb4+
Carboxylic acid

Properties

Molecular formula
C8H12O8Pb
Molar mass
443.38 g/mol
Exact mass
444.0299 Da
Density
2.228 g/mL (at 17 °C)
Melting point
175 °C
logP
-0.29Crippen estimate
Polar surface area
37.3 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
546-67-8
SMILES
CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O.[Pb+4]
InChI

The InChI we hold for this record describes the parent acid and the metal separately rather than the salt above, so it is not shown here.

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

9 names
  • Acetic acid, lead(4+) salt (4:1)
  • Acetic acid, lead(4+) salt
  • Lead tetraacetate
  • Lead acetate (Pb(O2C2H3)4)
  • Lead acetate [Pb(OAc)4]
  • Plumbic acetate
  • LTA
  • Lead(IV) tetraacetate
  • Lead(4+) acetate

Work with Lead(IV) acetate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Lead diacetate trihydrate6080-56-4Hydrate Acetic acid64-19-7Free acid (2H3)Acetic (2H)acid1186-52-3Free acid, labelled Potassium acetate127-08-2Salt Aluminium diacetate142-03-0Salt Calcium acetate62-54-4Salt Copper(II) acetate142-71-2Salt Mercury(II) acetate1600-27-7Salt Aluminium triacetate139-12-8Salt 4-Aminophenylmercuric acetate6283-24-5Salt Basic lead acetate1335-32-6Salt Cobalt(II) acetate71-48-7Salt

Similar compounds

Gold(3+) triacetate15804-32-767 % similar Rhodium(II) acetate15956-28-267 % similar Phenylmercury acetate62-38-446 % similar Fentin acetate900-95-846 % similar Dibutyltin diacetate1067-33-044 % similar Tributyltin acetate56-36-044 % similar Methoxyethylmercuric acetate151-38-241 % similar Bis(triphenylphosphine)palladium diacetate14588-08-040 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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