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Molecule
Sodium Orthovanadate
CAS: 13721-39-6 · NaOV
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 13721-39-6
- Molecular Formula
- NaOV
- Molecular Mass
- 89.93 g/mol
Identifiers
CAS Registry Number
13721-39-6
SMILES
[Na].[O].[V]
InChI Key
FHTYXZWAFLEAFU-UHFFFAOYSA-N
InChI
InChI=1S/Na.O.V
Names and Synonyms
- Sodium Orthovanadate Common Name
- Sodium vanadium oxide (Na3VO4) Synonym
- Vanadic acid (H3VO4), trisodium salt Synonym
- Sodium vanadate(V) (Na3VO4) Synonym
- Trisodium orthovanadate Synonym
- Sodium orthovanadate (Na3VO4) Synonym
- Sodium orthovanadate Synonym
- Sodium vanadate Synonym
- Sodium vanadate (Na3VO4) Synonym
- Vanadate (VO43-), trisodium, (T-4)- Synonym
- Trisodium vanadate Synonym
- Sodium tetraoxovanadate(3-) Synonym
- Sodium o-vanadate Synonym
- NSC 79534 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 89.93 g/mol | CAS Common Chemistry |
| 89.93299999999999 g/mol | RDKit | |
| 89.933 g/mol | RDKit | |
| 94.971 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Sodium_orthovanadate | CAS Common Chemistry |
| Canonical SMILES | [O].[Na].[V] | CAS Common Chemistry |
| InChI | InChI=1S/Na.O.V | CAS Common Chemistry |
| InChI Key | InChIKey=FHTYXZWAFLEAFU-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Sodium vanadium oxide (Na3VO4) | CAS Common Chemistry |
| Sodium orthovanadate | CAS Common Chemistry | |
| Heavy Atom Count | 3 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 28.5 Ų | RDKit |
| LogP | -0.5021 | RDKit |
| Molar Refractivity | 6.440499999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 89.9286434 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 = 89.93 g/mol. Edit any field — others recompute live.
