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Sodium Metaborate
CAS: 7775-19-1 | HBNaO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7775-19-1
Molecular Formula:
HBNaO2
Molecular Weight:
66.808 g/mol
Names and Synonyms:
Sodium Metaborate
Common Name
Sodium borate (Na2(BO2)2)
Synonym
Monosodium metaborate
Synonym
Sodium metaborate (NaBO2)
Synonym
Kodalk
Synonym
Sodium metaborate
Synonym
Borosoap
Synonym
Sodium borate (NaBO2)
Synonym
Boric acid (HBO2), sodium salt
Synonym
Boric acid (HBO2), sodium salt (1:1)
Synonym
Identifiers:
SMILES:
O=BO.[Na]
InChI:
InChI=1S/BHO2.Na/c2-1-3;/h2H;
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 |
|---|---|---|
| cas-density | 2.464 g/cm3 None | Legacy Database |
| molecular_mass | 66.81 g/mol | Legacy Database |
| density | 2.46 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Sodium_metaborate None | Legacy Database |
| cas-boiling-point | 1434 °C None | Legacy Database |
| LogP | -1.4374000000000002 | RDKit |
| cas-canonical-smile | [Na].O=BO None | Legacy Database |
| cas-inchi | InChI=1S/BHO2.Na/c2-1-3;/h2H; None | Legacy Database |
| cas-inchi-key | InChIKey=LJKPPVHAMRFFOZ-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 966 °C None | Legacy Database |
| cas-name | Sodium metaborate None | Legacy Database |
| wikipedia-name | Sodium metaborate None | Legacy Database |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 66.808 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 66.996728952 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 4 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 1 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 | 37.3 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 14.4133 | RDKit |