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Molecule
Sodium Molybdate
CAS: 7631-95-0 · MoNa2O4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 7631-95-0
- Molecular Formula
- MoNa2O4
- Molecular Mass
- 205.92 g/mol
Identifiers
CAS Registry Number
7631-95-0
SMILES
[Mo-2].[Na+].[Na+].[O].[O].[O].[O]
InChI Key
NEMOMHPGEUBIAT-UHFFFAOYSA-N
InChI
InChI=1S/Mo.2Na.4O/q-2;2*+1;;;;
Names and Synonyms
- Sodium Molybdate Synonym
- Molybdate (MoO42-), sodium (1:2), (T-4)- Synonym
- Molybdic acid (H2MoO4), disodium salt Synonym
- Molybdate (MoO42-), disodium, (T-4)- Synonym
- Disodium molybdate Synonym
- Sodium molybdenum oxide (Na2MoO4) Synonym
- Sodium molybdate (Na2MoO4) Synonym
- Disodium molybdate (Na2MoO4) Synonym
- Disodium tetraoxomolybdate(2-) Synonym
- Sodium molybdate Synonym
- Sodium tetraoxomolybdate(2-) Synonym
- Sodium molybdenate (Na2MoO4) Synonym
- Disodium tetraoxomolybdate Synonym
- Molybdenum sodium oxide (Na2MoO4) Synonym
- NSC 77389 Synonym
- Molybdenum sodium oxide (MoNa2O4) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 205.92 g/mol | CAS Common Chemistry |
| 207.86460524 g/mol | RDKit | |
| 205.916 g/mol | RDKit | |
| 218.022 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Sodium_molybdate | CAS Common Chemistry |
| Canonical SMILES | [Na+].O=[Mo-2](=O)(=O)=O | CAS Common Chemistry |
| InChI | InChI=1S/Mo.2Na.4O/q-2;2*+1;;;; | CAS Common Chemistry |
| InChI Key | InChIKey=NEMOMHPGEUBIAT-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 685 °C | CAS Common Chemistry |
| Name | Sodium molybdate (Na2MoO4) | CAS Common Chemistry |
| Heavy Atom Count | 7 | 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 | -6.469700000000001 | RDKit |
| -6.4697 | RDKit | |
| Molar Refractivity | 2.746 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 205.91599999999997 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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120
100
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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 = 205.92 g/mol. Edit any field — others recompute live.
