Back to Search
Molecule
Ammonium Orthomolybdate
CAS: 13106-76-8 · H8MoN2O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 13106-76-8
- Molecular Formula
- H8MoN2O4
- Molecular Mass
- 196.01399999999998 g/mol
Identifiers
CAS Registry Number
13106-76-8
SMILES
[Mo-2].[NH4+].[NH4+].[O].[O].[O].[O]
InChI Key
JRQNVBMUKPEBJI-UHFFFAOYSA-P
InChI
InChI=1S/Mo.2H3N.4O/h;2*1H3;;;;/q-2;;;;;;/p+2
Names and Synonyms
- Ammonium Orthomolybdate Common Name
- Molybdate (MoO42-), ammonium (1:2), (T-4)- Synonym
- Molybdic acid (H2MoO4), diammonium salt Synonym
- Molybdate (MoO42-), diammonium, (T-4)- Synonym
- Ammonium molybdate Synonym
- Diammonium molybdate Synonym
- Molybdic acid diammonium salt Synonym
- Diammonium molybdate ((NH4)2MoO4) Synonym
- Diammonium tetraoxomolybdate(2-) Synonym
- Ammonium molybdate ((NH4)2MoO4) Synonym
- Ammonium molybdenum oxide ((NH4)2MoO4) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Wikipedia Url | https://en.wikipedia.org/wiki/Ammonium_orthomolybdate | CAS Common Chemistry |
| Canonical SMILES | O=[Mo-2](=O)(=O)=O.[NH4+] | CAS Common Chemistry |
| InChI | InChI=1S/Mo.2H3N.4O/h;2*1H3;;;;/q-2;;;;;;/p+2 | CAS Common Chemistry |
| InChI Key | InChIKey=JRQNVBMUKPEBJI-UHFFFAOYSA-P | CAS Common Chemistry |
| Name | Ammonium molybdate ((NH4)2MoO4) | CAS Common Chemistry |
| Ammonium orthomolybdate | CAS Common Chemistry | |
| Molecular Mass | 196.01399999999998 g/mol | RDKit |
| 197.953814936 g/mol | RDKit | |
| 196.014 g/mol | RDKit | |
| 204.088 g/mol | chempirical lib | |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 187.0 Ų | RDKit |
| LogP | 0.2746999999999997 | RDKit |
| 0.2747 | RDKit | |
| Molar Refractivity | 14.715599999999998 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 196.01 g/mol | CAS Common Chemistry |
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
Convert
Quick conversion
MW = 196.01 g/mol. Edit any field — others recompute live.
