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Molecule
Periodic Acid (H5Io6), Sodium Salt (1:3)
CAS: 13940-38-0 · H5INa3O6
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 13940-38-0
- Molecular Formula
- H5INa3O6
- Molecular Mass
- 296.91 g/mol
Identifiers
CAS Registry Number
13940-38-0
SMILES
[Na].[Na].[Na].[O-][I+](O)(O)(O)(O)O
InChI Key
SRDRVZUSFQQRBO-UHFFFAOYSA-N
InChI
InChI=1S/H5IO6.3Na/c2-1(3,4,5,6)7;;;/h(H5,2,3,4,5,6,7);;;
Names and Synonyms
- Periodic Acid (H5Io6), Sodium Salt (1:3) Systematic Name
- Periodic acid (H5IO6), sodium salt (1:3) Synonym
- Periodic acid (H5IO6), trisodium salt Synonym
- Sodium periodate (Na3H2IO6) Synonym
- Sodium dihydroparaperiodate Synonym
- Sodium iodate (Na3H2IO6) Synonym
- Trisodium paraperiodate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 296.91 g/mol | CAS Common Chemistry |
| 296.908 g/mol | RDKit | |
| 299.932 g/mol | chempirical lib | |
| Canonical SMILES | [Na].O=I(O)(O)(O)(O)O | CAS Common Chemistry |
| InChI | InChI=1S/H5IO6.3Na/c2-1(3,4,5,6)7;;;/h(H5,2,3,4,5,6,7);;; | CAS Common Chemistry |
| InChI Key | InChIKey=SRDRVZUSFQQRBO-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Periodic acid (H5IO6), sodium salt (1:3) | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 5 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 124.21000000000001 Ų | RDKit |
| 124.21 Ų | RDKit | |
| LogP | -8.1124 | RDKit |
| Molar Refractivity | 28.35599999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 296.88239372 g/mol | RDKit |
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 = 296.91 g/mol. Edit any field — others recompute live.
