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Sodium Molybdate
CAS: 7631-95-0 | MoNa2O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7631-95-0
Molecular Formula:
MoNa2O4
Molecular Mass:
205.92 g/mol
Names and Synonyms:
Sodium Molybdate
Molybdate (MoO42-), sodium (1:2), (T-4)-
Molybdic acid (H2MoO4), disodium salt
Molybdate (MoO42-), disodium, (T-4)-
Disodium molybdate
Sodium molybdenum oxide (Na2MoO4)
Sodium molybdate (Na2MoO4)
Disodium molybdate (Na2MoO4)
Disodium tetraoxomolybdate(2-)
Sodium molybdate
Sodium tetraoxomolybdate(2-)
Sodium molybdenate (Na2MoO4)
Disodium tetraoxomolybdate
Molybdenum sodium oxide (Na2MoO4)
NSC 77389
Molybdenum sodium oxide (MoNa2O4)
Identifiers:
SMILES:
[Mo-2].[Na+].[Na+].[O].[O].[O].[O]
InChI:
InChI=1S/Mo.2Na.4O/q-2;2*+1;;;;
Key Properties
Melting Point
685 °C
CAS Common Chemistry
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 | 205.92 g/mol | CAS Common Chemistry |
| 205.91599999999997 g/mol | RDKit | |
| 207.86460524 g/mol | RDKit | |
| 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 |
| Sodium molybdate | 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 |
| Molar Refractivity | 2.746 | RDKit |
