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Molecule
Magnesium Perchlorate
CAS: 10034-81-8 · HClMgO4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 10034-81-8
- Molecular Formula
- HClMgO4
- Molecular Mass
- 124.76 g/mol
Identifiers
CAS Registry Number
10034-81-8
SMILES
[Mg].[O-][Cl+3]([O-])([O-])O
InChI Key
NAUFANMGAKGTMH-UHFFFAOYSA-N
InChI
InChI=1S/ClHO4.Mg/c2-1(3,4)5;/h(H,2,3,4,5);
Names and Synonyms
- Magnesium Perchlorate Common Name
- Perchloric acid, magnesium salt (2:1) Synonym
- Magnesium perchlorate Synonym
- Perchloric acid, magnesium salt Synonym
- Anhydrone Synonym
- Anhydrous magnesium perchlorate Synonym
- Dehydrite Synonym
- Magnesium perchlorate (Mg(ClO4)2) Synonym
- Magnesium diperchlorate Synonym
- KhKM 300 Synonym
- Magnesium(II) perchlorate Synonym
- Anhydron Synonym
- XKM 300 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 124.76 g/mol | CAS Common Chemistry |
| 124.76199999999999 g/mol | RDKit | |
| 124.762 g/mol | RDKit | |
| 126.775 g/mol | chempirical lib | |
| Density | 2.20 g/cm³ | CAS Common Chemistry |
| 2.2 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Magnesium_perchlorate | CAS Common Chemistry |
| Canonical SMILES | [Mg].O=Cl(=O)(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/ClHO4.Mg/c2-1(3,4)5;/h(H,2,3,4,5); | CAS Common Chemistry |
| InChI Key | InChIKey=NAUFANMGAKGTMH-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 250 °C (decomp) | CAS Common Chemistry |
| Name | Magnesium 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 | -4.5047999999999995 | RDKit |
| -4.5048 | RDKit | |
| Molar Refractivity | 7.972799999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 123.94137789200002 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
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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 = 124.76 g/mol; density = 2.200 g/mL. Edit any field — others recompute live.
