Back to Search
Molecule
Strontium Chlorate
CAS: 7791-10-8 · HClO3Sr
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7791-10-8
- Molecular Formula
- HClO3Sr
- Molecular Mass
- 172.08 g/mol
Identifiers
CAS Registry Number
7791-10-8
SMILES
[O-][Cl+2]([O-])O.[Sr]
InChI Key
RMVWRVONBXBQMG-UHFFFAOYSA-N
InChI
InChI=1S/ClHO3.Sr/c2-1(3)4;/h(H,2,3,4);
Names and Synonyms
- Strontium Chlorate Common Name
- Chloric acid, strontium salt (2:1) Synonym
- Chloric acid, strontium salt Synonym
- Strontium chlorate Synonym
- Strontium chlorate (Sr(ClO3)2) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 172.08 g/mol | CAS Common Chemistry |
| 172.078 g/mol | RDKit | |
| 174.091 g/mol | chempirical lib | |
| Density | 3.15 g/cm³ | CAS Common Chemistry |
| 3.15 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Strontium_chlorate | CAS Common Chemistry |
| Canonical SMILES | [Sr].O=Cl(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/ClHO3.Sr/c2-1(3)4;/h(H,2,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=RMVWRVONBXBQMG-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 120 °C (decomp) | CAS Common Chemistry |
| Name | Strontium chlorate | CAS Common Chemistry |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 66.35 Ų | RDKit |
| LogP | -3.3158 | RDKit |
| Molar Refractivity | 7.972799999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 171.86703367200002 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
Convert
Quick conversion
MW = 172.08 g/mol; density = 3.150 g/mL. Edit any field — others recompute live.
