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Ammonium Dimolybdate
CAS: 27546-07-2 | H4MoNO+
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
27546-07-2
Molecular Formula:
H4MoNO+
Molecular Mass:
129.98 g/mol
Names and Synonyms:
Ammonium Dimolybdate
Ammonium molybdenum oxide ((NH4)2Mo2O7)
Molybdic acid (H2Mo2O7), diammonium salt
Molybdate (Mo2O72-), diammonium
Ammonium molybdate(VI) ((NH4)2Mo2O7)
Ammonium dimolybdate
Ammonium molybdate ((NH4)2Mo2O7)
Molybdic acid (H4Mo4O14), tetraammonium salt
Diammonium heptaoxodimolybdate(2-)
Diammonium heptaoxodimolybdate
Diammonium dimolybdate
Identifiers:
SMILES:
[Mo].[NH4+].[O]
InChI:
InChI=1S/Mo.H3N.O/h;1H3;/p+1
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 | 129.98 g/mol | CAS Common Chemistry |
| 129.978 g/mol | RDKit | |
| 131.93414836809 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Ammonium_dimolybdate | CAS Common Chemistry |
| Canonical SMILES | [O].[Mo].[NH4+] | CAS Common Chemistry |
| InChI | InChI=1S/Mo.H3N.O/h;1H3;/p+1 | CAS Common Chemistry |
| InChI Key | InChIKey=UCKVGBAFPJENDM-UHFFFAOYSA-O | CAS Common Chemistry |
| Name | Ammonium dimolybdate | CAS Common Chemistry |
| Heavy Atom Count | 3 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 65.0 Ų | RDKit |
| LogP | 0.2549 | RDKit |
| Molar Refractivity | 6.6713 | RDKit |
