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Copper(I) Chloride
CAS: 7758-89-6 | ClCu
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7758-89-6
Molecular Formula:
ClCu
Molecular Weight:
98.999 g/mol
Names and Synonyms:
Copper(I) Chloride
Copper chloride (CuCl)
Cuprous chloride
Copper(I) chloride
Copper chloride
Copper monochloride
Cuprous chloride (CuCl)
Copper(1+) chloride
Copper chloride (Cu2Cl2)
Dicopper dichloride
Cuprous chloride (Cu2Cl2)
Identifiers:
SMILES:
[Cl-].[Cu+]
InChI:
InChI=1S/ClH.Cu/h1H;/q;+1/p-1
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 98.999 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 97.89845018 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 2 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 0 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 | 0.0 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | -2.9985 | RDKit |
| molecular_mass | 99.00 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Copper(I)_chloride None | Legacy Database |
| cas-canonical-smile | Cl[Cu] None | Legacy Database |
| cas-inchi | InChI=1S/ClH.Cu/h1H;/q;+1/p-1 None | Legacy Database |
| cas-inchi-key | InChIKey=OXBLHERUFWYNTN-UHFFFAOYSA-M None | Legacy Database |
| cas-melting-point | 422 °C None | Legacy Database |
| cas-name | Cuprous chloride None | Legacy Database |
| wikipedia-name | Copper(I) chloride None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 0.0 | RDKit |
