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Molecule
Molybdic Acid
CAS: 7782-91-4 · H2MoO4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 7782-91-4
- Molecular Formula
- H2MoO4
- Molecular Mass
- 161.952 g/mol
Identifiers
CAS Registry Number
7782-91-4
SMILES
[H+].[H+].[Mo-2].[O].[O].[O].[O]
InChI Key
LYKAEQVYSKEMBJ-UHFFFAOYSA-P
InChI
InChI=1S/Mo.4O/q-2;;;;/p+2
Names and Synonyms
- Molybdic Acid Common Name
- Molybdate (MoO42-), hydrogen (1:2), (T-4)- Synonym
- Molybdic acid (H2MoO4) Synonym
- Molybdate (MoO42-), dihydrogen, (T-4)- Synonym
- Molybdic(VI) acid (H2MoO4) Synonym
- Dihydrogen tetraoxomolybdate(2-) Synonym
- Molybdic acid Synonym
- H2MoO4 Synonym
- Molybdenum hydroxide oxide (MoO2(OH)2) Synonym
- Molybdenum hydroxide oxide (Mo(OH)2O2) Synonym
- Molybdenum hydroxide oxide (Mo(OH)2O2) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Wikipedia Url | https://en.wikipedia.org/wiki/Molybdic_acid | CAS Common Chemistry |
| Canonical SMILES | [H+].O=[Mo-2](=O)(=O)=O | CAS Common Chemistry |
| InChI | InChI=1S/Mo.4O/q-2;;;;/p+2 | CAS Common Chemistry |
| InChI Key | InChIKey=LYKAEQVYSKEMBJ-UHFFFAOYSA-P | CAS Common Chemistry |
| Name | Molybdic acid | CAS Common Chemistry |
| Molecular Mass | 161.952 g/mol | RDKit |
| 163.900716744 g/mol | RDKit | |
| 170.026 g/mol | chempirical lib | |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 114.0 Ų | RDKit |
| LogP | -0.25270000000000004 | RDKit |
| -0.2527 | RDKit | |
| Molar Refractivity | 4.97 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 161.95 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
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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
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MW = 161.95 g/mol. Edit any field — others recompute live.
