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Potassium Tetraborate
CAS: 1332-77-0 | BKO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1332-77-0
Molecular Formula:
BKO
Molecular Weight:
65.90899999999999 g/mol
Names and Synonyms:
Potassium Tetraborate
Synonym
Boron potassium oxide (B4K2O7)
Synonym
Boric acid (H2B4O7), dipotassium salt
Synonym
Potassium borate (K2B4O7)
Synonym
Potassium borate
Synonym
Potassium tetraborate
Synonym
Dipotassium tetraborate
Synonym
Potassium tetraborate (K2B4O7)
Synonym
Identifiers:
SMILES:
[B].[K].[O]
InChI:
InChI=1S/B.K.O
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 65.90899999999999 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 65.9679267 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 3 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 0 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 | 28.5 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | -0.8804000000000001 | RDKit |
| molecular_mass | 65.91 g/mol | Legacy Database |
| cas-canonical-smile | [B].[O].[K] None | Legacy Database |
| cas-density | 0.4-0.7 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/B.K.O None | Legacy Database |
| cas-inchi-key | InChIKey=JCCUHNMSCNCTHU-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Potassium tetraborate None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 12.1945 | RDKit |