Back to Search
Molecule
Sodium Iodide
CAS: 7681-82-5 · INa
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7681-82-5
- Molecular Formula
- INa
- Molecular Mass
- 149.894 g/mol
Identifiers
CAS Registry Number
7681-82-5
SMILES
[I-].[Na+]
InChI Key
FVAUCKIRQBBSSJ-UHFFFAOYSA-M
InChI
InChI=1S/HI.Na/h1H;/q;+1/p-1
Names and Synonyms
- Sodium Iodide Synonym
- Sodium iodide (NaI) Synonym
- Sodium iodide Synonym
- Ioduril Synonym
- Sodium monoiodide Synonym
- Soiodin Synonym
- Anayodin Synonym
- NSC 77388 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Melting Point | 651 °C | CAS Common Chemistry |
| Name | Sodium iodide | CAS Common Chemistry |
| Density | 3.67 g/cm³ | CAS Common Chemistry |
| 3.67 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Sodium_iodide | CAS Common Chemistry |
| Boiling Point | 1304 °C | CAS Common Chemistry |
| Canonical SMILES | [Na]I | CAS Common Chemistry |
| InChI | InChI=1S/HI.Na/h1H;/q;+1/p-1 | CAS Common Chemistry |
| InChI Key | InChIKey=FVAUCKIRQBBSSJ-UHFFFAOYSA-M | CAS Common Chemistry |
| Molecular Mass | 149.894 g/mol | RDKit |
| 149.89424228 g/mol | RDKit | |
| 151.91 g/mol | chempirical lib | |
| Heavy Atom Count | 2 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | -5.992 | RDKit |
| Molar Refractivity | 0.0 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 149.89 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
Convert
Quick conversion
MW = 149.89 g/mol; density = 3.670 g/mL. Edit any field — others recompute live.