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Lead(Ii) Acetate
CAS: 301-04-2 | C2H4O2Pb
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
301-04-2
Molecular Formula:
C2H4O2Pb
Molecular Mass:
267.25 g/mol
Names and Synonyms:
Lead(Ii) Acetate
Acetic acid, lead(2+) salt (2:1)
Acetic acid, lead(2+) salt
Lead diacetate
Salt of saturn
Sugar of lead
Lead(II) acetate
Lead acetate (Pb(O2C2H3)2)
Lead(2+) acetate
Lead acetate [Pb(OAc)2]
Lead acetate
Plumbous acetate
Lead dibasic acetate
Dibasic lead acetate
Acetic acid lead salt (2:1)
Lead acetate (Pb(Ac)2)
Lead bis(acetate)
Normal lead acetate
Neutral lead acetate
Identifiers:
SMILES:
CC(=O)O.[Pb]
InChI:
InChI=1S/C2H4O2.Pb/c1-2(3)4;/h1H3,(H,3,4);
Key Properties
Boiling Point
1740 °C
CAS Common Chemistry
Melting Point
280 °C
CAS Common Chemistry
Density
3.25 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 | 3.25 g/cm³ | CAS Common Chemistry |
| 3.25 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Lead(II)_acetate | CAS Common Chemistry |
| Boiling Point | 1740 °C | 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 | 280 °C | CAS Common Chemistry |
| Name | Lead diacetate | CAS Common Chemistry |
| Lead(II) 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 |
