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Molecule
Sodium Selenate
CAS: 13410-01-0 · H2Na2O4Se
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 13410-01-0
- Molecular Formula
- H2Na2O4Se
- Molecular Mass
- 190.952 g/mol
Identifiers
CAS Registry Number
13410-01-0
SMILES
O=[Se](=O)(O)O.[Na].[Na]
InChI Key
IVYXJNHKUQAUHM-UHFFFAOYSA-N
InChI
InChI=1S/2Na.H2O4Se/c;;1-5(2,3)4/h;;(H2,1,2,3,4)
Names and Synonyms
- Sodium Selenate Synonym
- Selenic acid, sodium salt (1:2) Synonym
- Selenic acid (H2SeO4), disodium salt Synonym
- Sodium selenate (Na2SeO4) Synonym
- Selenic acid, disodium salt Synonym
- Disodium selenate Synonym
- Sodium selenium oxide (Na2SeO4) Synonym
- Sodium selenate Synonym
- Selovin 5 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Wikipedia Url | https://en.wikipedia.org/wiki/Sodium_selenate | CAS Common Chemistry |
| Density | 3.10 g/cm³ | CAS Common Chemistry |
| 3.098 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | [Na].O=[Se](=O)(O)O | CAS Common Chemistry |
| InChI | InChI=1S/2Na.H2O4Se/c;;1-5(2,3)4/h;;(H2,1,2,3,4) | CAS Common Chemistry |
| InChI Key | InChIKey=IVYXJNHKUQAUHM-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Sodium selenate | CAS Common Chemistry |
| Molecular Mass | 190.952 g/mol | RDKit |
| 191.891368404 g/mol | RDKit | |
| 192.968 g/mol | chempirical lib | |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 74.60000000000001 Ų | RDKit |
| 74.6 Ų | RDKit | |
| LogP | -2.494 | RDKit |
| Molar Refractivity | 23.072599999999998 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 190.95 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
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MW = 190.95 g/mol; density = 3.100 g/mL. Edit any field — others recompute live.
