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Silicic Acid (H2Sio3), Lead(2+) Salt (1:1)
CAS: 10099-76-0 | H2O3PbSi
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10099-76-0
Molecular Formula:
H2O3PbSi
Molecular Mass:
285.30 g/mol
Names and Synonyms:
Silicic Acid (H2Sio3), Lead(2+) Salt (1:1)
Silicic acid (H2SiO3), lead(2+) salt (1:1)
Lead silicate (PbSiO3)
Lead silicon trioxide
Lead silicon oxide (PbSiO3)
Lead metasilicate (PbSiO3)
Lead(2+) silicate
Identifiers:
SMILES:
O=[Si](O)O.[Pb]
InChI:
InChI=1S/H2O3Si.Pb/c1-4(2)3;/h1-2H;
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 | 285.30 g/mol | CAS Common Chemistry |
| 285.299 g/mol | RDKit | |
| 285.953972554 g/mol | RDKit | |
| Canonical SMILES | [Pb].O=[Si](O)O | CAS Common Chemistry |
| InChI | InChI=1S/H2O3Si.Pb/c1-4(2)3;/h1-2H; | CAS Common Chemistry |
| InChI Key | InChIKey=CDOOYCLYEGBYFE-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Silicic acid (H2SiO3), lead(2+) salt (1:1) | CAS Common Chemistry |
| 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 | -1.9944000000000002 | RDKit |
| Molar Refractivity | 16.632099999999998 | RDKit |
