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Molecule
Plumbous carbonate
CAS: 598-63-0 · CH2O3Pb
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 598-63-0
- Molecular Formula
- CH2O3Pb
- Molecular Mass
- 269.224 g/mol
Identifiers
CAS Registry Number
598-63-0
SMILES
O=C(O)O.[Pb]
InChI Key
AOQORSDBSDUUBQ-UHFFFAOYSA-N
InChI
InChI=1S/CH2O3.Pb/c2-1(3)4;/h(H2,2,3,4);
Names and Synonyms
- Plumbous carbonate Synonym
- Lead Carbonate Synonym
- Carbonic acid, lead(2+) salt (1:1) Synonym
- Lead carbonate (PbCO3) Synonym
- Lead carbonate Synonym
- Dibasic lead carbonate Synonym
- Lead(2+) carbonate Synonym
- Lead(II) carbonate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 6.60 g/cm³ | CAS Common Chemistry |
| 6.6 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Lead_carbonate | CAS Common Chemistry |
| Canonical SMILES | [Pb].O=C(O)O | CAS Common Chemistry |
| InChI | InChI=1S/CH2O3.Pb/c2-1(3)4;/h(H2,2,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=AOQORSDBSDUUBQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 315 °C (decomp) | CAS Common Chemistry |
| Name | Lead carbonate (PbCO3) | CAS Common Chemistry |
| Molecular Mass | 269.224 g/mol | RDKit |
| 269.977046024 g/mol | RDKit | |
| 271.24 g/mol | chempirical lib | |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 57.53 Ų | RDKit |
| LogP | -0.15839999999999999 | RDKit |
| -0.1584 | RDKit | |
| Molar Refractivity | 16.4076 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 269.22 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
160
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40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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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 = 269.22 g/mol; density = 6.600 g/mL. Edit any field — others recompute live.
