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Molecule
Ammonium Dimolybdate
CAS: 27546-07-2 · H4MoNO+
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 27546-07-2
- Molecular Formula
- H4MoNO+
- Molecular Mass
- 129.98 g/mol
Identifiers
CAS Registry Number
27546-07-2
SMILES
[Mo].[NH4+].[O]
InChI Key
UCKVGBAFPJENDM-UHFFFAOYSA-O
InChI
InChI=1S/Mo.H3N.O/h;1H3;/p+1
Names and Synonyms
- Ammonium Dimolybdate Common Name
- Ammonium molybdenum oxide ((NH4)2Mo2O7) Synonym
- Molybdic acid (H2Mo2O7), diammonium salt Synonym
- Molybdate (Mo2O72-), diammonium Synonym
- Ammonium molybdate(VI) ((NH4)2Mo2O7) Synonym
- Ammonium dimolybdate Synonym
- Ammonium molybdate ((NH4)2Mo2O7) Synonym
- Molybdic acid (H4Mo4O14), tetraammonium salt Synonym
- Diammonium heptaoxodimolybdate(2-) Synonym
- Diammonium heptaoxodimolybdate Synonym
- Diammonium dimolybdate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 129.98 g/mol | CAS Common Chemistry |
| 131.93414836809 g/mol | RDKit | |
| 129.978 g/mol | RDKit | |
| 134.02 g/mol | chempirical lib | |
| 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 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 1 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 129.978 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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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 = 129.98 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula H4MoNO+.
