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Molecule
Lithium Metasilicate
CAS: 10102-24-6 · H2Li2O3Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10102-24-6
- Molecular Formula
- H2Li2O3Si
- Molecular Mass
- 91.98100000000001 g/mol
Identifiers
CAS Registry Number
10102-24-6
SMILES
O=[Si](O)O.[Li].[Li]
InChI Key
BXSPBCPKXAWLNL-UHFFFAOYSA-N
InChI
InChI=1S/2Li.H2O3Si/c;;1-4(2)3/h;;1-2H
Names and Synonyms
- Lithium Metasilicate Synonym
- Silicic acid (H2SiO3), lithium salt (1:2) Synonym
- Silicic acid (H2SiO3), dilithium salt 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
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 2.52 g/cm³ | CAS Common Chemistry |
| 2.52 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Lithium_metasilicate | CAS Common Chemistry |
| Canonical SMILES | [Li].O=[Si](O)O | CAS Common Chemistry |
| InChI | InChI=1S/2Li.H2O3Si/c;;1-4(2)3/h;;1-2H | CAS Common Chemistry |
| InChI Key | InChIKey=BXSPBCPKXAWLNL-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 1204 °C | CAS Common Chemistry |
| Name | Lithium metasilicate | CAS Common Chemistry |
| Molecular Mass | 91.98100000000001 g/mol | RDKit |
| 92.00932955400002 g/mol | RDKit | |
| 91.981 g/mol | RDKit | |
| 93.997 g/mol | chempirical lib | |
| Heavy Atom Count | 6 | 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 | -2.3752 | RDKit |
| Molar Refractivity | 22.3861 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 91.98 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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200 ppm
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| 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 = 91.98 g/mol; density = 2.520 g/mL. Edit any field — others recompute live.
