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Molecule
Lithium Perchlorate
CAS: 7791-03-9 · HClLiO4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7791-03-9
- Molecular Formula
- HClLiO4
- Molecular Mass
- 107.40 g/mol
Identifiers
CAS Registry Number
7791-03-9
SMILES
[Li].[O-][Cl+3]([O-])([O-])O
InChI Key
QGFUJXDXUWUFJG-UHFFFAOYSA-N
InChI
InChI=1S/ClHO4.Li/c2-1(3,4)5;/h(H,2,3,4,5);
Names and Synonyms
- Lithium Perchlorate Common Name
- Perchloric acid, lithium salt (1:1) Synonym
- Perchloric acid, lithium salt Synonym
- Lithium perchlorate Synonym
- Lithium perchlorate (LiClO4) Synonym
- PC 3600 Synonym
- LiClO4 Synonym
- Lithium chloride oxide (LiClO4) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 107.40 g/mol | CAS Common Chemistry |
| 107.39799999999998 g/mol | RDKit | |
| 107.398 g/mol | RDKit | |
| 108.403 g/mol | chempirical lib | |
| Density | 1.06 g/cm³ | CAS Common Chemistry |
| 1.06056 g/cm3 @ 15 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Lithium_perchlorate | CAS Common Chemistry |
| Canonical SMILES | [Li].O=Cl(=O)(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/ClHO4.Li/c2-1(3,4)5;/h(H,2,3,4,5); | CAS Common Chemistry |
| InChI Key | InChIKey=QGFUJXDXUWUFJG-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 236 °C | CAS Common Chemistry |
| Name | Lithium perchlorate | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 89.41 Ų | RDKit |
| LogP | -4.5047999999999995 | RDKit |
| -4.5048 | RDKit | |
| Molar Refractivity | 7.972799999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 106.972340742 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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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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Quick conversion
MW = 107.40 g/mol; density = 1.060 g/mL. Edit any field — others recompute live.
