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Molecule
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 Mass
- 121.93 g/mol
Identifiers
CAS Registry Number
13718-26-8
SMILES
[Na+].[O].[O].[O].[V-]
InChI Key
GYXGDSQXZGSXBZ-UHFFFAOYSA-N
InChI
InChI=1S/Na.3O.V/q+1;;;;-1
Names and Synonyms
- Sodium Metavanadate Common Name
- Vanadate (VO31-), sodium (1:1) Synonym
- Vanadic acid (HVO3), sodium salt Synonym
- Sodium vanadate(V) (NaVO3) Synonym
- Vanadate (VO31-), sodium Synonym
- Sodium metavanadate Synonym
- Sodium vanadium oxide (NaVO3) Synonym
- Sodium vanadate Synonym
- Sodium metavanadate (NaVO3) Synonym
- Sodium vanadate (NaVO3) Synonym
- Sodium vanadium trioxide Synonym
- Monosodium trioxovanadate(1-) Synonym
- Sodium trioxovanadate(1-) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 121.93 g/mol | CAS Common Chemistry |
| 121.931 g/mol | RDKit | |
| 131.001 g/mol | chempirical lib | |
| Density | 3.24 g/cm³ | CAS Common Chemistry |
| 3.241 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Sodium_metavanadate | CAS Common Chemistry |
| Canonical SMILES | [Na+].O=[V-](=O)=O | CAS Common Chemistry |
| InChI | InChI=1S/Na.3O.V/q+1;;;;-1 | CAS Common Chemistry |
| InChI Key | InChIKey=GYXGDSQXZGSXBZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 630 °C | CAS Common Chemistry |
| Name | Sodium metavanadate | 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 | -3.3548999999999993 | RDKit |
| -3.3549 | RDKit | |
| Molar Refractivity | 2.0595 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 121.91847264 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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200 ppm
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| 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.
External Resources
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MW = 121.93 g/mol; density = 3.240 g/mL. Edit any field — others recompute live.
