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Molecule
Cupric Perchlorate
CAS: 13770-18-8 · HClCuO4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 13770-18-8
- Molecular Formula
- HClCuO4
- Molecular Mass
- 164.00 g/mol
Identifiers
CAS Registry Number
13770-18-8
SMILES
[Cu].[O-][Cl+3]([O-])([O-])O
InChI Key
KVYSDWGALSSAEM-UHFFFAOYSA-N
InChI
InChI=1S/ClHO4.Cu/c2-1(3,4)5;/h(H,2,3,4,5);
Names and Synonyms
- Cupric Perchlorate Common Name
- Perchloric acid, copper(2+) salt (2:1) Synonym
- Perchloric acid, copper(2+) salt Synonym
- Copper perchlorate Synonym
- Copper perchlorate (Cu(ClO4)2) Synonym
- Cupric perchlorate Synonym
- Copper bis(perchlorate) Synonym
- Copper(2+) perchlorate Synonym
- Copper diperchlorate Synonym
- Copper(II) perchlorate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Wikipedia Url | https://en.wikipedia.org/wiki/Copper(II)_perchlorate | CAS Common Chemistry |
| Molecular Mass | 164.00 g/mol | CAS Common Chemistry |
| 164.00300000000001 g/mol | RDKit | |
| 164.003 g/mol | RDKit | |
| 165.008 g/mol | chempirical lib | |
| Canonical SMILES | [Cu].O=Cl(=O)(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/ClHO4.Cu/c2-1(3,4)5;/h(H,2,3,4,5); | CAS Common Chemistry |
| InChI Key | InChIKey=KVYSDWGALSSAEM-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 230-240 °C | CAS Common Chemistry |
| Name | Cupric 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 | -4.1265 | RDKit |
| Molar Refractivity | 2.2188 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 162.885933692 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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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 = 164.00 g/mol. Edit any field — others recompute live.
