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Sodium Molybdate (Na2Moo4) Dihydrate
CAS: 10102-40-6 | H4MoNa2O6
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10102-40-6
Molecular Formula:
H4MoNa2O6
Molecular Mass:
241.95 g/mol
Names and Synonyms:
Sodium Molybdate (Na2Moo4) Dihydrate
Molybdate (MoO42-), sodium, hydrate (1:2:2), (T-4)-
Molybdic acid (H2MoO4), disodium salt, dihydrate
Sodium molybdate (Na2MoO4.2H2O)
Sodium molybdate dihydrate
Disodium molybdate (Na2MoO4) dihydrate
Sodium molybdate (Na2MoO4) dihydrate
Disodium molybdate dihydrate
Molyhibit 100
Disodium molybdenum oxide dihydrate (Na2MoO4•2H2O)
Identifiers:
SMILES:
O.O.[Mo-2].[Na+].[Na+].[O].[O].[O].[O]
InChI:
InChI=1S/Mo.2Na.2H2O.4O/h;;;2*1H2;;;;/q-2;2*+1;;;;;;
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 | 241.95 g/mol | CAS Common Chemistry |
| 241.946 g/mol | RDKit | |
| 243.88573460799998 g/mol | RDKit | |
| Canonical SMILES | [Na+].O=[Mo-2](=O)(=O)=O.O | CAS Common Chemistry |
| InChI | InChI=1S/Mo.2Na.2H2O.4O/h;;;2*1H2;;;;/q-2;2*+1;;;;;; | CAS Common Chemistry |
| InChI Key | InChIKey=RHDQJJFGOPTCLG-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Sodium molybdate (Na2MoO4) dihydrate | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 177.0 Ų | RDKit |
| LogP | -8.1191 | RDKit |
| Molar Refractivity | 9.9736 | RDKit |