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Molecule
Lead Oxide Sulfate (Pb4O3(So4))
CAS: 12202-17-4 · O5PbS-2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 12202-17-4
- Molecular Formula
- O5PbS-2
- Molecular Mass
- 319.26199999999994 g/mol
Identifiers
CAS Registry Number
12202-17-4
SMILES
O=S(=O)([O-])[O-].[O].[Pb]
InChI Key
LINHAHIYEABTAE-UHFFFAOYSA-L
InChI
InChI=1S/H2O4S.O.Pb/c1-5(2,3)4;;/h(H2,1,2,3,4);;/p-2
Names and Synonyms
- Lead Oxide Sulfate (Pb4O3(So4)) Synonym
- Lead oxide sulfate (Pb4O3(SO4)) Synonym
- Basic lead sulfate (3PbO.PbSO4) Synonym
- Sulfuric acid, lead salt, tribasic Synonym
- Tribasic lead sulfate Synonym
- Lead sulfate, tribasic Synonym
- Tribase Synonym
- 5011YNS Synonym
- Tribase XL Synonym
- TL 400 Synonym
- BS 53 Synonym
- Stabinex Tc Synonym
- Sinacalead TS 102E Synonym
- TL 7000 Synonym
- TL 5000 (salt) Synonym
- 5012NS Synonym
- TL 5000 Synonym
- Naftovin T 3 Synonym
- Baropan MC 292 Synonym
- Sinacalead TS 102 Synonym
- TC Synonym
- MYT 10 Synonym
- Austrostab MCS 20 Synonym
- TS 102 Synonym
- TS 100LM Synonym
- TS 100M Synonym
- TetraLead trioxide sulfate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Canonical SMILES | [O].[Pb].O=S(=O)([O-])[O-] | CAS Common Chemistry |
| InChI | InChI=1S/H2O4S.O.Pb/c1-5(2,3)4;;/h(H2,1,2,3,4);;/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=LINHAHIYEABTAE-UHFFFAOYSA-L | CAS Common Chemistry |
| Name | Lead oxide sulfate (Pb4O3(SO4)) | CAS Common Chemistry |
| Molecular Mass | 319.26199999999994 g/mol | RDKit |
| 319.92439335982 g/mol | RDKit | |
| 319.262 g/mol | RDKit | |
| 323.287 g/mol | chempirical lib | |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 108.76 Ų | RDKit |
| LogP | -1.8375999999999997 | RDKit |
| -1.8376 | RDKit | |
| Molar Refractivity | 16.915100000000002 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | -2 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 319.26 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
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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 = 319.26 g/mol. Edit any field — others recompute live.
