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Sodium Metavanadate
CAS: 13718-26-8 | NaO3V
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
13718-26-8
Molecular Formula:
NaO3V
Molecular Weight:
121.931 g/mol
Names and Synonyms:
Sodium Metavanadate
Sodium trioxovanadate(1-)
Monosodium trioxovanadate(1-)
Sodium vanadium trioxide
Sodium vanadate (NaVO3)
Sodium metavanadate (NaVO3)
Sodium vanadate
Sodium vanadium oxide (NaVO3)
Sodium metavanadate
Vanadate (VO31-), sodium
Sodium vanadate(V) (NaVO3)
Vanadic acid (HVO3), sodium salt
Vanadate (VO31-), sodium (1:1)
Identifiers:
SMILES:
[Na+].[O].[O].[O].[V-]
InChI:
InChI=1S/Na.3O.V/q+1;;;;-1
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
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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 |
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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 | 121.93 g/mol | Legacy Database |
| density | 3.24 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Sodium_metavanadate None | Legacy Database |
| cas-canonical-smile | [Na+].O=[V-](=O)=O None | Legacy Database |
| cas-density | 3.241 g/cm3 @ Temp: 20 °C None | Legacy Database |
| cas-inchi | InChI=1S/Na.3O.V/q+1;;;;-1 None | Legacy Database |
| cas-inchi-key | InChIKey=GYXGDSQXZGSXBZ-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 630 °C None | Legacy Database |
| cas-name | Sodium metavanadate None | Legacy Database |
| wikipedia-name | Sodium metavanadate None | Legacy Database |
| LogP | -3.3548999999999993 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 121.931 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 121.91847264 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 5 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 | 85.5 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 2.0595 | RDKit |
