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Molecule
Strontium Perchlorate
CAS: 13450-97-0 · HClO4Sr
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 13450-97-0
- Molecular Formula
- HClO4Sr
- Molecular Mass
- 188.08 g/mol
Identifiers
CAS Registry Number
13450-97-0
SMILES
[O-][Cl+3]([O-])([O-])O.[Sr]
InChI Key
GSMXFPGKQNHYPM-UHFFFAOYSA-N
InChI
InChI=1S/ClHO4.Sr/c2-1(3,4)5;/h(H,2,3,4,5);
Names and Synonyms
- Strontium Perchlorate Synonym
- Perchloric acid, strontium salt (2:1) Synonym
- Perchloric acid, strontium salt Synonym
- Strontium perchlorate (Sr(ClO4)2) Synonym
- Strontium perchlorate Synonym
- Strontium diperchlorate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 188.08 g/mol | CAS Common Chemistry |
| 188.077 g/mol | RDKit | |
| 190.09 g/mol | chempirical lib | |
| Density | 3.02 g/cm³ | CAS Common Chemistry |
| 3.02 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Strontium_perchlorate | CAS Common Chemistry |
| Canonical SMILES | [Sr].O=Cl(=O)(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/ClHO4.Sr/c2-1(3,4)5;/h(H,2,3,4,5); | CAS Common Chemistry |
| InChI Key | InChIKey=GSMXFPGKQNHYPM-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Strontium 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 | 187.861948292 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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Quick conversion
MW = 188.08 g/mol; density = 3.020 g/mL. Edit any field — others recompute live.
