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Cupric Sulfate Monohydrate
CAS: 10257-54-2 | H4CuO5S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10257-54-2
Molecular Formula:
H4CuO5S
Molecular Mass:
179.64 g/mol
Names and Synonyms:
Cupric Sulfate Monohydrate
Sulfuric acid copper(2+) salt (1:1), monohydrate
Copper mesosulfate (Cu(SO4).H2O)
Cupric sulfate monohydrate
Copper sulfate (CuSO4) monohydrate
Copper(II) sulfate monohydrate
Identifiers:
SMILES:
O.O=S(=O)(O)O.[Cu]
InChI:
InChI=1S/Cu.H2O4S.H2O/c;1-5(2,3)4;/h;(H2,1,2,3,4);1H2
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 179.64 g/mol | CAS Common Chemistry |
| 178.907541728 g/mol | RDKit | |
| Canonical SMILES | [Cu].O=S(=O)(O)O.O | CAS Common Chemistry |
| InChI | InChI=1S/Cu.H2O4S.H2O/c;1-5(2,3)4;/h;(H2,1,2,3,4);1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=UINHVQOGRAYCCL-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Cupric sulfate monohydrate | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 106.10000000000001 Ų | RDKit |
| LogP | -1.48 | RDKit |
| Molar Refractivity | 17.7912 | RDKit |
