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Silicic acid (H2SiO3), dilithium salt
CAS: 10102-24-6 | H2Li2O3Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10102-24-6
Molecular Formula:
H2Li2O3Si
Molecular Weight:
91.98100000000001 g/mol
Names and Synonyms:
Silicic acid (H2SiO3), dilithium salt
Synonym
Lithium Metasilicate
Synonym
Silicic acid (H2SiO3), lithium salt (1:2)
Synonym
Lithium silicate (Li2SiO3)
Synonym
Lithium metasilicate
Synonym
Lithium silicate
Synonym
Dilithium silicate (Li2SiO3)
Synonym
Lithium silicon oxide (Li2SiO3)
Synonym
Lithium metasilicate (Li2SiO3)
Synonym
Dilithium metasilicate
Synonym
Lithium silicate (Li2(SiO3))
Synonym
Identifiers:
SMILES:
O=[Si](O)O.[Li].[Li]
InChI:
InChI=1S/2Li.H2O3Si/c;;1-4(2)3/h;;1-2H
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 91.98 g/mol | Legacy Database |
| density | 2.52 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Lithium_metasilicate None | Legacy Database |
| cas-canonical-smile | [Li].O=[Si](O)O None | Legacy Database |
| cas-density | 2.52 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/2Li.H2O3Si/c;;1-4(2)3/h;;1-2H None | Legacy Database |
| cas-inchi-key | InChIKey=BXSPBCPKXAWLNL-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 1204 °C None | Legacy Database |
| cas-name | Lithium metasilicate None | Legacy Database |
| wikipedia-name | Lithium metasilicate None | Legacy Database |
| LogP | -2.3752 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 91.98100000000001 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 92.00932955400002 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 6 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 57.53 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 22.3861 | RDKit |