Back to Search
Molecule
Sodium Perborate (Nabo3) Tetrahydrate
CAS: 10486-00-7 · H9BNaO7
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 10486-00-7
- Molecular Formula
- H9BNaO7
- Molecular Mass
- 154.87 g/mol
Identifiers
CAS Registry Number
10486-00-7
SMILES
O.O.O.O.O=BOO.[Na]
InChI Key
UFJFHJLPPQVMKK-UHFFFAOYSA-N
InChI
InChI=1S/BHO3.Na.4H2O/c2-1-4-3;;;;;/h3H;;4*1H2
Names and Synonyms
- Sodium Perborate (Nabo3) Tetrahydrate Common Name
- Perboric acid (HBO(O2)), sodium salt, hydrate (1:1:4) Synonym
- Perboric acid (HBO3), sodium salt, tetrahydrate Synonym
- Perboric acid (HBO(O2)), sodium salt, tetrahydrate Synonym
- Sodium perborate tetrahydrate Synonym
- Sodium perborate (NaBO3) tetrahydrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 154.87 g/mol | CAS Common Chemistry |
| 154.86700000000002 g/mol | RDKit | |
| 155.033902308 g/mol | RDKit | |
| 155.873 g/mol | chempirical lib | |
| Canonical SMILES | [Na].O=BOO.O | CAS Common Chemistry |
| InChI | InChI=1S/BHO3.Na.4H2O/c2-1-4-3;;;;;/h3H;;4*1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=UFJFHJLPPQVMKK-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Sodium perborate (NaBO3) tetrahydrate | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 172.52999999999997 Ų | RDKit |
| 172.53 Ų | RDKit | |
| LogP | -4.238899999999999 | RDKit |
| -4.2389 | RDKit | |
| Molar Refractivity | 30.363499999999995 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 154.867 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 154.87 g/mol. Edit any field — others recompute live.
