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Zinc Chlorate
CAS: 10361-95-2 | HClO3Zn
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10361-95-2
Molecular Formula:
HClO3Zn
Molecular Weight:
149.848 g/mol
Names and Synonyms:
Zinc Chlorate
Chloric acid, zinc salt (2:1)
Zinc chlorate (Zn(ClO3)2)
Zinc chlorate
Chloric acid, zinc salt
Identifiers:
SMILES:
[O-][Cl+2]([O-])O.[Zn]
InChI:
InChI=1S/ClHO3.Zn/c2-1(3)4;/h(H,2,3,4);
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 149.85 g/mol | Legacy Database |
| density | 2.15 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Zinc_chlorate None | Legacy Database |
| cas-canonical-smile | [Zn].O=Cl(=O)O None | Legacy Database |
| cas-density | 2.15 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/ClHO3.Zn/c2-1(3)4;/h(H,2,3,4); None | Legacy Database |
| cas-inchi-key | InChIKey=ASENRGFQFJSWMN-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Zinc chlorate None | Legacy Database |
| wikipedia-name | Zinc chlorate None | Legacy Database |
| LogP | -2.9375 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 149.848 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 147.890563772 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 5 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 3 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 66.35 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 2.2188 | RDKit |
