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Sodium Orthovanadate
CAS: 13721-39-6 | NaOV
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
13721-39-6
Molecular Formula:
NaOV
Molecular Weight:
89.93299999999999 g/mol
Names and Synonyms:
Sodium Orthovanadate
Common Name
NSC 79534
Synonym
Sodium o-vanadate
Synonym
Sodium tetraoxovanadate(3-)
Synonym
Trisodium vanadate
Synonym
Vanadate (VO43-), trisodium, (T-4)-
Synonym
Sodium vanadate (Na3VO4)
Synonym
Sodium vanadate
Synonym
Sodium orthovanadate
Synonym
Sodium orthovanadate (Na3VO4)
Synonym
Trisodium orthovanadate
Synonym
Sodium vanadate(V) (Na3VO4)
Synonym
Vanadic acid (H3VO4), trisodium salt
Synonym
Sodium vanadium oxide (Na3VO4)
Synonym
Identifiers:
SMILES:
[Na].[O].[V]
InChI:
InChI=1S/Na.O.V
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 | 89.93 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Sodium_orthovanadate None | Legacy Database |
| cas-canonical-smile | [O].[Na].[V] None | Legacy Database |
| cas-inchi | InChI=1S/Na.O.V None | Legacy Database |
| cas-inchi-key | InChIKey=FHTYXZWAFLEAFU-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Sodium vanadium oxide (Na3VO4) None | Legacy Database |
| wikipedia-name | Sodium orthovanadate None | Legacy Database |
| LogP | -0.5021 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 89.93299999999999 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 89.9286434 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 |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 6.440499999999999 | RDKit |