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Lead Diacetate Trihydrate
CAS: 6080-56-4 | C2H6O3Pb
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
6080-56-4
Molecular Formula:
C2H6O3Pb
Molecular Mass:
285.27 g/mol
Names and Synonyms:
Lead Diacetate Trihydrate
Acetic acid, lead(2+) salt, trihydrate
Lead diacetate trihydrate
Lead acetate trihydrate (Pb(OAc)2.3H2O)
Lead(II) acetate trihydrate
Plumbous acetate trihydrate
Identifiers:
SMILES:
CC(=O)O.O.[Pb]
InChI:
InChI=1S/C2H4O2.H2O.Pb/c1-2(3)4;;/h1H3,(H,3,4);1H2;
Key Properties
Melting Point
75 °C
CAS Common Chemistry
Density
2.55 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 | 285.27 g/mol | CAS Common Chemistry |
| 285.267 g/mol | RDKit | |
| 286.008346152 g/mol | RDKit | |
| Density | 2.55 g/cm³ | CAS Common Chemistry |
| 2.55 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | [Pb].O=C(O)C.O | CAS Common Chemistry |
| InChI | InChI=1S/C2H4O2.H2O.Pb/c1-2(3)4;;/h1H3,(H,3,4);1H2; | CAS Common Chemistry |
| InChI Key | InChIKey=ATQIWGVXMGLXBT-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 75 °C | CAS Common Chemistry |
| Name | Lead diacetate trihydrate | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 68.8 Ų | RDKit |
| LogP | -1.1146 | RDKit |
| Molar Refractivity | 22.677599999999998 | RDKit |
