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Molecule
Ammonium Heptamolybdate
CAS: 12027-67-7 · H24Mo7N6O24
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 12027-67-7
- Molecular Formula
- H24Mo7N6O24
- Molecular Mass
- 1163.7900000000004 g/mol
Identifiers
CAS Registry Number
12027-67-7
SMILES
[Mo+2].[Mo+2].[Mo+2].[Mo+2].[Mo+2].[Mo+2].[Mo].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-].[O-].[O-].[O-].[O-].[O-].[O].[O].[O].[O].[O].[O].[O].[O].[O].[O].[O].[O]
InChI Key
VZGIAZDLSQOEMG-UHFFFAOYSA-T
InChI
InChI=1S/7Mo.6H3N.24O/h;;;;;;;6*1H3;;;;;;;;;;;;;;;;;;;;;;;;/q;6*+2;;;;;;;;;;;;;;;;;;;6*-2;6*-1/p+6
Names and Synonyms
- Ammonium Heptamolybdate Common Name
- Molybdate (Mo7O246-), ammonium (1:6) Synonym
- Molybdic acid (H6Mo7O24), hexaammonium salt Synonym
- Ammonium molybdate(VI) ((NH4)6Mo7O24) Synonym
- Molybdate (Mo7O246-), hexaammonium Synonym
- Ammonium paramolybdate Synonym
- Ammonium molybdate ((NH4)6Mo7O24) Synonym
- Ammonium paramolybdate ((NH4)6Mo7O24) Synonym
- Ammonium heptamolybdate Synonym
- Ammonium heptamolybdate ((NH4)6Mo7O24) Synonym
- Hexaammonium tetracosaoxoheptamolybdate Synonym
- PM 20 Synonym
- Ammonium molybdate Synonym
- Hexaammonium tetracosaoxoheptamolybdate(6-) Synonym
- Hexaammonium heptamolybdate Synonym
- TF 2000 Synonym
- Ammonium heptamolybdenate Synonym
- Hexaammonium molybdate Synonym
- Ammonium heptamolybdate ((NH4)6Mo7O24) Synonym
- Hexaammonium heptamolybdate ((NH4)6Mo7O24) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Wikipedia Url | https://en.wikipedia.org/wiki/Ammonium_heptamolybdate | CAS Common Chemistry |
| Canonical SMILES | O=[Mo+2]123(=O)[O-][Mo]4567[O-][Mo+2]89(=O)(=O)[O-2][Mo+2]%10%11(=O)(=O)[O-2][Mo+2](=O)(=O)([O-2]1)([O-]4%10)[O-]52[Mo+2]%12(=O)(=O)([O-2]3)[O-2][Mo+2](=O)(=O)([O-2]8)([O-]6%12)[O-]79%11.[NH4+] | CAS Common Chemistry |
| InChI | InChI=1S/7Mo.6H3N.24O/h;;;;;;;6*1H3;;;;;;;;;;;;;;;;;;;;;;;;/q;6*+2;;;;;;;;;;;;;;;;;;;6*-2;6*-1/p+6 | CAS Common Chemistry |
| InChI Key | InChIKey=VZGIAZDLSQOEMG-UHFFFAOYSA-T | CAS Common Chemistry |
| Name | Ammonium molybdate ((NH4)6Mo7O24) | CAS Common Chemistry |
| Molecular Mass | 1163.7900000000004 g/mol | RDKit |
| 1177.4220530479995 g/mol | RDKit | |
| 1163.79 g/mol | RDKit | |
| 1220.308 g/mol | chempirical lib | |
| Heavy Atom Count | 37 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 6 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 903.0 Ų | RDKit |
| LogP | -0.611500000000003 | RDKit |
| -0.6115 | RDKit | |
| Molar Refractivity | 52.38479999999994 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 1163.79 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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200 ppm
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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.
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MW = 1163.79 g/mol. Edit any field — others recompute live.
