Back to Search
Lead(Iv) Acetate
CAS: 546-67-8 | C2H4O2Pb
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
546-67-8
Molecular Formula:
C2H4O2Pb
Molecular Mass:
267.25 g/mol
Names and Synonyms:
Lead(Iv) Acetate
Acetic acid, lead(4+) salt (4:1)
Acetic acid, lead(4+) salt
Lead tetraacetate
Lead acetate (Pb(O2C2H3)4)
Lead acetate [Pb(OAc)4]
Lead(IV) acetate
Plumbic acetate
LTA
Lead(IV) tetraacetate
Lead(4+) acetate
Identifiers:
SMILES:
CC(=O)O.[Pb]
InChI:
InChI=1S/C2H4O2.Pb/c1-2(3)4;/h1H3,(H,3,4);
Key Properties
Melting Point
175 °C
CAS Common Chemistry
Density
2.23 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 267.25 g/mol | CAS Common Chemistry |
| 267.252 g/mol | RDKit | |
| 267.99778146799997 g/mol | RDKit | |
| Density | 2.23 g/cm³ | CAS Common Chemistry |
| 2.228 g/cm3 @ Temp: 17 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Lead(IV)_acetate | CAS Common Chemistry |
| Canonical SMILES | [Pb].O=C(O)C | CAS Common Chemistry |
| InChI | InChI=1S/C2H4O2.Pb/c1-2(3)4;/h1H3,(H,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=PNZVFASWDSMJER-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 175 °C | CAS Common Chemistry |
| Name | Lead tetraacetate | CAS Common Chemistry |
| Lead(IV) acetate | CAS Common Chemistry | |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | -0.2899000000000001 | RDKit |
| Molar Refractivity | 19.063799999999997 | RDKit |
