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Molecule
Sodium Metasilicate Pentahydrate
CAS: 10213-79-3 · H12Na2O8Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10213-79-3
- Molecular Formula
- H12Na2O8Si
- Molecular Mass
- 214.15 g/mol
Identifiers
CAS Registry Number
10213-79-3
SMILES
O.O.O.O.O.O=[Si](O)O.[Na].[Na]
InChI Key
LYBKXPCOQQZUQG-UHFFFAOYSA-N
InChI
InChI=1S/2Na.H2O3Si.5H2O/c;;1-4(2)3;;;;;/h;;1-2H;5*1H2
Names and Synonyms
- Sodium Metasilicate Pentahydrate Common Name
- Silicic acid (H2SiO3), disodium salt, pentahydrate Synonym
- Disodium silicate pentahydrate (Na2SiO3.5H2O) Synonym
- Sodium silicate (Na2SiO3), pentahydrate Synonym
- Dry Metakeiso 5aq Synonym
- Dorimetakeiso 5aq Synonym
- Sodium metasilicate (Na2SiO3) pentahydrate Synonym
- Metaesu 5 Synonym
- Disodium silicate pentahydrate Synonym
- Meso Pentabead 20 Synonym
- Uniflo 26 Synonym
- Metso 520 Synonym
- Sodium silicate pentahydrate Synonym
- Sodium silicate hydrate (Na2SiO3.5H2O) Synonym
- Metso granular Synonym
- Sodium metasilicate pentahydrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 214.15 g/mol | CAS Common Chemistry |
| 214.15400000000002 g/mol | RDKit | |
| 214.154 g/mol | RDKit | |
| 216.17 g/mol | chempirical lib | |
| Canonical SMILES | [Na].O=[Si](O)O.O | CAS Common Chemistry |
| InChI | InChI=1S/2Na.H2O3Si.5H2O/c;;1-4(2)3;;;;;/h;;1-2H;5*1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=LYBKXPCOQQZUQG-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Sodium metasilicate pentahydrate | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 215.02999999999997 Ų | RDKit |
| 215.03 Ų | RDKit | |
| LogP | -6.498699999999996 | RDKit |
| -6.4987 | RDKit | |
| Molar Refractivity | 40.455100000000016 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 214.00968243399998 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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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.
External Resources
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MW = 214.15 g/mol. Edit any field — others recompute live.
