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Sodium Chlorite
CAS: 7758-19-2 | HClNaO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7758-19-2
Molecular Formula:
HClNaO2
Molecular Weight:
91.449 g/mol
Names and Synonyms:
Sodium Chlorite
Synonym
Silbrite 25
Synonym
Chloro-Clean
Synonym
Chloro-Clean (chlorite)
Synonym
BO-200A
Synonym
Chlorous acid, sodium salt (1:1)
Synonym
Chlorous acid, sodium salt
Synonym
Sodium chlorite
Synonym
Textone
Synonym
Neo Silox D
Synonym
Alcide LD
Synonym
Silbrite 80
Synonym
Dioxychlor
Synonym
Identifiers:
SMILES:
[Na].[O-][Cl+]O
InChI:
InChI=1S/ClHO2.Na/c2-1-3;/h(H,2,3);
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 |
|---|---|---|
| molecular_mass | 91.45 g/mol | Legacy Database |
| density | 2.50 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Sodium_chlorite None | Legacy Database |
| cas-canonical-smile | [Na].O=ClO None | Legacy Database |
| cas-density | 2.5 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/ClHO2.Na/c2-1-3;/h(H,2,3); None | Legacy Database |
| cas-inchi-key | InChIKey=OEMUKJZHMHTYSL-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Sodium chlorite None | Legacy Database |
| wikipedia-name | Sodium chlorite None | Legacy Database |
| LogP | -2.1268000000000002 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 91.449 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 90.956276232 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 4 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 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 | 43.29 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 7.972799999999999 | RDKit |