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Molecule
Methanesulfonic Acid, Lead(2+) Salt (2:1)
CAS: 17570-76-2 · CH4O3PbS
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 17570-76-2
- Molecular Formula
- CH4O3PbS
- Molecular Mass
- 303.31 g/mol
Identifiers
CAS Registry Number
17570-76-2
SMILES
CS(=O)(=O)O.[Pb]
InChI Key
HPOIYBGFFZRZKK-UHFFFAOYSA-N
InChI
InChI=1S/CH4O3S.Pb/c1-5(2,3)4;/h1H3,(H,2,3,4);
Names and Synonyms
- Methanesulfonic Acid, Lead(2+) Salt (2:1) Synonym
- Methanesulfonic acid, lead(2+) salt (2:1) Synonym
- Methanesulfonic acid, lead(2+) salt Synonym
- Lead(II) methanesulfonate Synonym
- Plumbous methanesulfonate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 303.31 g/mol | CAS Common Chemistry |
| 303.96476708800003 g/mol | RDKit | |
| 303.307 g/mol | RDKit | |
| 305.316 g/mol | chempirical lib | |
| Canonical SMILES | [Pb].O=S(=O)(O)C | CAS Common Chemistry |
| InChI | InChI=1S/CH4O3S.Pb/c1-5(2,3)4;/h1H3,(H,2,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=HPOIYBGFFZRZKK-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Methanesulfonic acid, lead(2+) salt (2:1) | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 54.370000000000005 Ų | RDKit |
| 54.37 Ų | RDKit | |
| LogP | -0.8767999999999998 | RDKit |
| -0.8768 | RDKit | |
| Molar Refractivity | 23.226599999999994 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 303.307 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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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.
External Resources
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MW = 303.31 g/mol. Edit any field — others recompute live.
