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Ammonium Metavanadate
CAS: 7803-55-6 | H4NO3V
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7803-55-6
Molecular Formula:
H4NO3V
Molecular Mass:
116.98 g/mol
Names and Synonyms:
Ammonium Metavanadate
Vanadate (VO31-), ammonium (1:1)
Vanadic acid (HVO3), ammonium salt
Ammonium vanadate(V) ((NH4)VO3)
Vanadate (VO31-), ammonium
Ammonium metavanadate
Ammonium metavanadate (NH4VO3)
Ammonium vanadium trioxide
Ammonium vanadate
Ammonium monovanadate
Ammonium vanadate ((NH4)VO3)
Ammonium trioxovanadate(1-)
Ammonium vanadate (VO31-)
Ammonium trioxovanadate
Ammonium vanadium oxide ((NH4)VO3)
Identifiers:
SMILES:
[NH4+].[O].[O].[O].[V-]
InChI:
InChI=1S/H3N.3O.V/h1H3;;;;/q;;;;-1/p+1
Key Properties
Melting Point
200 °C (decomp)
CAS Common Chemistry
Density
2.33 g/cm³
CAS Common Chemistry
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 116.98 g/mol | CAS Common Chemistry |
| 116.96307748800001 g/mol | RDKit | |
| 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 |
| Ammonium metavanadate | 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 |
| Molar Refractivity | 8.0443 | RDKit |
