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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 Weight:
107.39799999999998 g/mol
Names and Synonyms:
Lithium Perchlorate
Lithium chloride oxide (LiClO4)
LiClO4
PC 3600
Lithium perchlorate (LiClO4)
Lithium perchlorate
Perchloric acid, lithium salt
Perchloric acid, lithium salt (1:1)
Identifiers:
SMILES:
[Li].[O-][Cl+3]([O-])([O-])O
InChI:
InChI=1S/ClHO4.Li/c2-1(3,4)5;/h(H,2,3,4,5);
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 107.40 g/mol | Legacy Database |
| density | 1.06 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Lithium_perchlorate None | Legacy Database |
| cas-canonical-smile | [Li].O=Cl(=O)(=O)O None | Legacy Database |
| cas-density | 1.06056 g/cm3 @ Temp: 15 °C None | Legacy Database |
| cas-inchi | InChI=1S/ClHO4.Li/c2-1(3,4)5;/h(H,2,3,4,5); None | Legacy Database |
| cas-inchi-key | InChIKey=QGFUJXDXUWUFJG-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 236 °C None | Legacy Database |
| cas-name | Lithium perchlorate None | Legacy Database |
| wikipedia-name | Lithium perchlorate None | Legacy Database |
| LogP | -4.5047999999999995 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 107.39799999999998 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 106.972340742 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 6 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 4 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 89.41 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 7.972799999999999 | RDKit |
