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Substance Name: Lead tetraacetate
RN: 546-67-8
UNII: CFN24B03DB
InChIKey: ACKFDYCQCBEDNU-UHFFFAOYSA-J

Classification Code

  • Mutation Data

Molecular Formula

  • C2-H4-O2.1/4Pb

Molecular Weight

  • 443.375
 
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Names and Synonyms

Name of Substance

  • Lead tetraacetate

Synonyms

  • Acetic acid, lead(4+) salt
  • EC 208-908-0
  • EINECS 208-908-0
  • HSDB 640
  • Lead acetate (Pb(O2C2H3)4)
  • Lead acetate (Pb(OAc)4)
  • Lead acetate, tetra-
  • Lead tetraacetate
  • Lead tetracetate
  • Lead(IV) acetate
  • Lead(IV)acetate
  • Plumbic acetate
  • UNII-CFN24B03DB

Systematic Names

  • Acetic acid, lead(4+) salt
  • Acetic acid, lead(4+) salt (4:1)
  • Lead tetraacetate

Superlist Name

  • Lead(IV) acetate

Registry Numbers

CAS Registry Number

  • 546-67-8

FDA UNII

  • CFN24B03DB

Other Registry Number

  • 612524-90-0

System Generated Number

  • 0000546678

Molecular Formulas

Molecular Formula

  • C2-H4-O2.1/4Pb

Molecular Formula Fragments

  • C2-H4-O2
  • COMPONENT
  • Pb

Structure Descriptors

InChI

1S/4C2H4O2.Pb/c4*1-2(3)4;/h4*1H3,(H,3,4);/q;;;;+2/p-4

InChIKey

ACKFDYCQCBEDNU-UHFFFAOYSA-J

Smiles

C(C)(=O)[O-].C([O-])(C)=O.C(C)(=O)[O-].C(C)(=O)[O-].[Pb+2]

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 177.5 deg C   EXP
log P (octanol-water) -0.880 (none)   EST
Atmospheric OH Rate Constant 1.69E-13 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.