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Molecule
Zinc Sulfate
CAS: 7733-02-0 · H2O4SZn
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7733-02-0
- Molecular Formula
- H2O4SZn
- Molecular Mass
- 163.47 g/mol
Identifiers
CAS Registry Number
7733-02-0
SMILES
O=S(=O)(O)O.[Zn]
InChI Key
WQSRXNAKUYIVET-UHFFFAOYSA-N
InChI
InChI=1S/H2O4S.Zn/c1-5(2,3)4;/h(H2,1,2,3,4);
Names and Synonyms
- Zinc Sulfate Synonym
- Sulfuric acid, zinc salt (1:1) Synonym
- Bonazen Synonym
- Bufopto Zinc Sulfate Synonym
- Op-Thal-Zin Synonym
- Zinc sulfate Synonym
- Sulfuric acid zinc salt Synonym
- Zinc sulfate (1:1) Synonym
- White vitriol Synonym
- Zinc vitriol Synonym
- Optraex Synonym
- Zincomed Synonym
- Verazinc Synonym
- Zinc sulfate (ZnSO4) Synonym
- Zinc(II) sulfate Synonym
- Complexonat Synonym
- Honny Fresh 10P Synonym
- Solvezink Synonym
- Biolectra Zink Synonym
- Zincaps Synonym
- Solvazinc Synonym
- Kreatol Synonym
- Z-Span Synonym
- Zincate Synonym
- Zinco Synonym
- Biosanzink Synonym
- Zincteral Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Name | Zinc sulfate | CAS Common Chemistry |
| Molecular Mass | 163.47 g/mol | CAS Common Chemistry |
| 163.469 g/mol | RDKit | |
| 165.468 g/mol | chempirical lib | |
| Density | 3.80 g/cm³ | CAS Common Chemistry |
| 3.8 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Zinc_sulfate | CAS Common Chemistry |
| Canonical SMILES | [Zn].O=S(=O)(O)O | CAS Common Chemistry |
| InChI | InChI=1S/H2O4S.Zn/c1-5(2,3)4;/h(H2,1,2,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=WQSRXNAKUYIVET-UHFFFAOYSA-N | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 74.60000000000001 Ų | RDKit |
| 74.6 Ų | RDKit | |
| LogP | -0.6552999999999998 | RDKit |
| -0.6553 | RDKit | |
| Molar Refractivity | 14.1774 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 161.896521744 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| 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.
External Resources
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MW = 163.47 g/mol; density = 3.800 g/mL. Edit any field — others recompute live.
