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Molecule
Ammonium Metavanadate
CAS: 7803-55-6 · H4NO3V
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 7803-55-6
- Molecular Formula
- H4NO3V
- Molecular Mass
- 116.98 g/mol
Identifiers
CAS Registry Number
7803-55-6
SMILES
[NH4+].[O].[O].[O].[V-]
InChI Key
UXJVWJGDHIZPLD-UHFFFAOYSA-O
InChI
InChI=1S/H3N.3O.V/h1H3;;;;/q;;;;-1/p+1
Names and Synonyms
- Ammonium Metavanadate Common Name
- Vanadate (VO31-), ammonium (1:1) Synonym
- Vanadic acid (HVO3), ammonium salt Synonym
- Ammonium vanadate(V) ((NH4)VO3) Synonym
- Vanadate (VO31-), ammonium Synonym
- Ammonium metavanadate Synonym
- Ammonium metavanadate (NH4VO3) Synonym
- Ammonium vanadium trioxide Synonym
- Ammonium vanadate Synonym
- Ammonium monovanadate Synonym
- Ammonium vanadate ((NH4)VO3) Synonym
- Ammonium trioxovanadate(1-) Synonym
- Ammonium vanadate (VO31-) Synonym
- Ammonium trioxovanadate Synonym
- Ammonium vanadium oxide ((NH4)VO3) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 116.98 g/mol | CAS Common Chemistry |
| 124.034 g/mol | chempirical lib | |
| Density | 2.33 g/cm³ | CAS Common Chemistry |
| 2.326 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Ammonium_metavanadate | CAS Common Chemistry |
| Canonical SMILES | O=[V-](=O)=O.[NH4+] | CAS Common Chemistry |
| InChI | InChI=1S/H3N.3O.V/h1H3;;;;/q;;;;-1/p+1 | CAS Common Chemistry |
| InChI Key | InChIKey=UXJVWJGDHIZPLD-UHFFFAOYSA-O | CAS Common Chemistry |
| Melting Point | 200 °C (decomp) | CAS Common Chemistry |
| Name | Ammonium vanadium oxide ((NH4)VO3) | CAS Common Chemistry |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 122.0 Ų | RDKit |
| LogP | 0.017300000000000038 | RDKit |
| 0.0173 | RDKit | |
| Molar Refractivity | 8.0443 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 116.96307748800001 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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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 = 116.98 g/mol; density = 2.330 g/mL. Edit any field — others recompute live.
