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Molecule
Sodium Selenate
CAS: 10102-23-5 · H22Na2O14Se
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10102-23-5
- Molecular Formula
- H22Na2O14Se
- Molecular Mass
- 371.10200000000003 g/mol
Identifiers
CAS Registry Number
10102-23-5
SMILES
O.O.O.O.O.O.O.O.O.O.O=[Se](=O)(O)O.[Na].[Na]
InChI Key
AOBVWDQJJIEQPE-UHFFFAOYSA-N
InChI
InChI=1S/2Na.H2O4Se.10H2O/c;;1-5(2,3)4;;;;;;;;;;/h;;(H2,1,2,3,4);10*1H2
Names and Synonyms
- Sodium Selenate Synonym
- Selenic acid, disodium salt, decahydrate Synonym
- Selenic acid (H2SeO4), disodium salt, decahydrate Synonym
- Disodium selenate decahydrate Synonym
- Sodium selenate (Na2SeO4) decahydrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Wikipedia Url | https://en.wikipedia.org/wiki/Sodium_selenate | CAS Common Chemistry |
| Canonical SMILES | [Na].O=[Se](=O)(O)O.O | CAS Common Chemistry |
| InChI | InChI=1S/2Na.H2O4Se.10H2O/c;;1-5(2,3)4;;;;;;;;;;/h;;(H2,1,2,3,4);10*1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=AOBVWDQJJIEQPE-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Selenic acid, disodium salt, decahydrate | CAS Common Chemistry |
| Molecular Mass | 371.10200000000003 g/mol | RDKit |
| 371.99701524399995 g/mol | RDKit | |
| 371.102 g/mol | RDKit | |
| 373.118 g/mol | chempirical lib | |
| Heavy Atom Count | 17 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 389.6 Ų | RDKit |
| LogP | -10.74099999999999 | RDKit |
| -10.741 | RDKit | |
| Molar Refractivity | 59.210600000000056 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 371.10 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 = 371.10 g/mol. Edit any field — others recompute live.
