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Molecule
Zinc Perchlorate Hexahydrate
CAS: 10025-64-6 · H7ClO7Zn
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10025-64-6
- Molecular Formula
- H7ClO7Zn
- Molecular Mass
- 219.89 g/mol
Identifiers
CAS Registry Number
10025-64-6
SMILES
O.O.O.[O-][Cl+3]([O-])([O-])O.[Zn]
InChI Key
ZMHJVBYCGCPUEW-UHFFFAOYSA-N
InChI
InChI=1S/ClHO4.3H2O.Zn/c2-1(3,4)5;;;;/h(H,2,3,4,5);3*1H2;
Names and Synonyms
- Zinc Perchlorate Hexahydrate Common Name
- Perchloric acid, zinc salt, hydrate (2:1:6) Synonym
- Perchloric acid, zinc salt, hexahydrate Synonym
- Zinc perchlorate hexahydrate Synonym
- Zinc perchlorate (Zn(ClO4)2) hexahydrate Synonym
- Zinc diperchlorate hexahydrate Synonym
- Zinc perchlorate hexahydrate (Zn(ClO4)2.6H2O) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Wikipedia Url | https://en.wikipedia.org/wiki/Zinc_perchlorate | CAS Common Chemistry |
| Molecular Mass | 219.89 g/mol | CAS Common Chemistry |
| 219.892 g/mol | RDKit | |
| 221.895 g/mol | chempirical lib | |
| Canonical SMILES | [Zn].O=Cl(=O)(=O)O.O | CAS Common Chemistry |
| InChI | InChI=1S/ClHO4.3H2O.Zn/c2-1(3,4)5;;;;/h(H,2,3,4,5);3*1H2; | CAS Common Chemistry |
| InChI Key | InChIKey=ZMHJVBYCGCPUEW-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Zinc perchlorate hexahydrate | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 183.91 Ų | RDKit |
| LogP | -6.600599999999998 | RDKit |
| -6.6006 | RDKit | |
| Molar Refractivity | 13.060199999999998 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 217.91717244400002 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 = 219.89 g/mol. Edit any field — others recompute live.
