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Molecule
Sodium Antimonate
CAS: 15432-85-6 · NaO3Sb
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 15432-85-6
- Molecular Formula
- NaO3Sb
- Molecular Mass
- 192.75 g/mol
Identifiers
CAS Registry Number
15432-85-6
SMILES
[Na+].[O].[O].[O].[Sb-]
InChI Key
PTFQBEZVSZWZSG-UHFFFAOYSA-N
InChI
InChI=1S/Na.3O.Sb/q+1;;;;-1
Names and Synonyms
- Sodium Antimonate Synonym
- Antimonate (SbO31-), sodium (1:1) Synonym
- Antimonic acid (HSbO3), sodium salt Synonym
- Antimonate (SbO31-), sodium Synonym
- Sodium antimonate(V) (NaSbO3) Synonym
- Sodium antimonate (NaSbO3) Synonym
- Antimony sodium trioxide Synonym
- Antimony sodium oxide (NaSbO3) Synonym
- Sodium metaantimonate Synonym
- Sun Epoch NA 1075 Synonym
- Sun Epoch NA 1070 Synonym
- Sun Epoch NA 1070L Synonym
- Sodium antimonate Synonym
- Sun Epoch NA 700 Synonym
- NA 700 Synonym
- NA 1070L Synonym
- Pyrobloc SAP 2 Synonym
- Thermoguard FR Synonym
- SA-F Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 192.75 g/mol | CAS Common Chemistry |
| 192.747 g/mol | RDKit | |
| 202.827 g/mol | chempirical lib | |
| Canonical SMILES | [Na+].O=[Sb-](=O)=O | CAS Common Chemistry |
| InChI | InChI=1S/Na.3O.Sb/q+1;;;;-1 | CAS Common Chemistry |
| InChI Key | InChIKey=PTFQBEZVSZWZSG-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Sodium antimonate | CAS Common Chemistry |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 85.5 Ų | RDKit |
| LogP | -3.733199999999999 | RDKit |
| -3.7332 | RDKit | |
| Molar Refractivity | 7.8134999999999994 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 191.87832884 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
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MW = 192.75 g/mol. Edit any field — others recompute live.
