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Zinc Chloride
CAS: 7646-85-7 | Cl2Zn
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7646-85-7
Molecular Formula:
Cl2Zn
Molecular Weight:
136.296 g/mol
Names and Synonyms:
Zinc Chloride
Zinc chloride (ZnCl2)
Zinc chloride
Butter of zinc
Zinc Butter
Zinc dichloride
Zinc(II) chloride
Knittex ZH
NSC 529648
Z 0014
Identifiers:
SMILES:
[Cl-].[Cl-].[Zn+2]
InChI:
InChI=1S/2ClH.Zn/h2*1H;/q;;+2/p-2
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
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5
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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 |
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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 | 136.30 g/mol | Legacy Database |
| density | 2.91 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Zinc_chloride None | Legacy Database |
| cas-boiling-point | 732 °C None | Legacy Database |
| cas-canonical-smile | Cl[Zn]Cl None | Legacy Database |
| cas-density | 2.907 g/cm3 @ Temp: 25 °C None | Legacy Database |
| cas-inchi | InChI=1S/2ClH.Zn/h2*1H;/q;;+2/p-2 None | Legacy Database |
| cas-inchi-key | InChIKey=JIAARYAFYJHUJI-UHFFFAOYSA-L None | Legacy Database |
| cas-melting-point | 290 °C None | Legacy Database |
| cas-name | Zinc chloride None | Legacy Database |
| wikipedia-name | Zinc chloride None | Legacy Database |
| LogP | -5.9945 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 136.296 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 133.86684756 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 3 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 0 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 | 0.0 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 0.0 | RDKit |
