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Molecule
Copper(I) Chloride
CAS: 7758-89-6 · ClCu
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 7758-89-6
- Molecular Formula
- ClCu
- Molecular Mass
- 99.00 g/mol
Identifiers
CAS Registry Number
7758-89-6
SMILES
[Cl-].[Cu+]
InChI Key
OXBLHERUFWYNTN-UHFFFAOYSA-M
InChI
InChI=1S/ClH.Cu/h1H;/q;+1/p-1
Names and Synonyms
- Copper(I) Chloride Synonym
- Copper chloride (CuCl) Synonym
- Cuprous chloride Synonym
- Copper(I) chloride Synonym
- Copper chloride Synonym
- Copper monochloride Synonym
- Cuprous chloride (CuCl) Synonym
- Copper(1+) chloride Synonym
- Copper chloride (Cu2Cl2) Synonym
- Dicopper dichloride Synonym
- Cuprous chloride (Cu2Cl2) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 99.00 g/mol | CAS Common Chemistry |
| 98.999 g/mol | RDKit | |
| 101.012 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Copper(I)_chloride | CAS Common Chemistry |
| Canonical SMILES | Cl[Cu] | CAS Common Chemistry |
| InChI | InChI=1S/ClH.Cu/h1H;/q;+1/p-1 | CAS Common Chemistry |
| InChI Key | InChIKey=OXBLHERUFWYNTN-UHFFFAOYSA-M | CAS Common Chemistry |
| Melting Point | 422 °C | CAS Common Chemistry |
| Name | Cuprous chloride | CAS Common Chemistry |
| Copper(I) chloride | CAS Common Chemistry | |
| 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 | -2.9985 | RDKit |
| Molar Refractivity | 0.0 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 97.89845018 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 = 99.00 g/mol. Edit any field — others recompute live.
