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Molecule
Sodium Molybdate (Na2Moo4) Dihydrate
CAS: 10102-40-6 · H4MoNa2O6
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10102-40-6
- Molecular Formula
- H4MoNa2O6
- Molecular Mass
- 241.95 g/mol
Identifiers
CAS Registry Number
10102-40-6
SMILES
O.O.[Mo-2].[Na+].[Na+].[O].[O].[O].[O]
InChI Key
RHDQJJFGOPTCLG-UHFFFAOYSA-N
InChI
InChI=1S/Mo.2Na.2H2O.4O/h;;;2*1H2;;;;/q-2;2*+1;;;;;;
Names and Synonyms
- Sodium Molybdate (Na2Moo4) Dihydrate Synonym
- Molybdate (MoO42-), sodium, hydrate (1:2:2), (T-4)- Synonym
- Molybdic acid (H2MoO4), disodium salt, dihydrate Synonym
- Sodium molybdate (Na2MoO4.2H2O) Synonym
- Sodium molybdate dihydrate Synonym
- Disodium molybdate (Na2MoO4) dihydrate Synonym
- Sodium molybdate (Na2MoO4) dihydrate Synonym
- Disodium molybdate dihydrate Synonym
- Molyhibit 100 Synonym
- Disodium molybdenum oxide dihydrate (Na2MoO4•2H2O) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 241.95 g/mol | CAS Common Chemistry |
| 243.88573460799998 g/mol | RDKit | |
| 241.946 g/mol | RDKit | |
| 254.052 g/mol | chempirical lib | |
| 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 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 241.946 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
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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 = 241.95 g/mol. Edit any field — others recompute live.
