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Molecule
Lead(Ii) Acetate
CAS: 301-04-2 · C2H4O2Pb
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 301-04-2
- Molecular Formula
- C2H4O2Pb
- Molecular Mass
- 267.252 g/mol
Identifiers
CAS Registry Number
301-04-2
SMILES
CC(=O)O.[Pb]
InChI Key
PNZVFASWDSMJER-UHFFFAOYSA-N
InChI
InChI=1S/C2H4O2.Pb/c1-2(3)4;/h1H3,(H,3,4);
Names and Synonyms
- Lead(Ii) Acetate Synonym
- Acetic acid, lead(2+) salt (2:1) Synonym
- Acetic acid, lead(2+) salt Synonym
- Lead diacetate Synonym
- Salt of saturn Synonym
- Sugar of lead Synonym
- Lead(II) acetate Synonym
- Lead acetate (Pb(O2C2H3)2) Synonym
- Lead(2+) acetate Synonym
- Lead acetate [Pb(OAc)2] Synonym
- Lead acetate Synonym
- Plumbous acetate Synonym
- Lead dibasic acetate Synonym
- Dibasic lead acetate Synonym
- Acetic acid lead salt (2:1) Synonym
- Lead acetate (Pb(Ac)2) Synonym
- Lead bis(acetate) Synonym
- Normal lead acetate Synonym
- Neutral lead acetate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| 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 | |
| Molecular Mass | 267.252 g/mol | RDKit |
| 267.99778146799997 g/mol | RDKit | |
| 269.268 g/mol | chempirical lib | |
| 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 |
| -0.2899 | RDKit | |
| Molar Refractivity | 19.063799999999997 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 267.25 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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.
External Resources
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MW = 267.25 g/mol; density = 3.250 g/mL. Edit any field — others recompute live.
