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Molecule

Copper(Ii) Sulfate

CAS: 7758-98-7 · H2CuO4S

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
7758-98-7
Molecular Formula
H2CuO4S
Molecular Mass
161.63 g/mol

Identifiers

CAS Registry Number

7758-98-7

SMILES

O=S(=O)(O)O.[Cu]

InChI Key

UGWKCNDTYUOTQZ-UHFFFAOYSA-N

InChI

InChI=1S/Cu.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)

Names and Synonyms

  • Copper(Ii) Sulfate Synonym
  • Copper sulfate Synonym
  • Sulfuric acid copper(2+) salt (1:1) Synonym
  • Copper(2+) sulfate (1:1) Synonym
  • Blue stone Synonym
  • Blue vitriol Synonym
  • Cupric sulfate Synonym
  • Cupric sulfate anhydrous Synonym
  • Cupric sulphate Synonym
  • Roman vitriol Synonym
  • Copper sulfate (CuSO4) Synonym
  • Copper(II) sulfate Synonym
  • Copper monosulfate Synonym
  • Copper sulfate (1:1) Synonym
  • Copper(2+) sulfate Synonym
  • Blue Copper Synonym
  • Incracide E 51 Synonym
  • Incracide 10A Synonym
  • Hylinec Synonym
  • Monocopper sulfate Synonym
  • MAC 570 Synonym
  • Cuivrol Synonym
  • Delcup Synonym
  • Bluestone Synonym
  • EarthTec Synonym
  • Sulfuric acid, copper(2+) salt (1:1) Synonym
  • Mastercop Synonym
  • Upinorg Synonym
  • Reducer Cu Synonym
  • Baijunling Synonym
  • Black blue stone Synonym
  • Sulfuric acid, monocopper(1+) salt Synonym
  • XWHGS 005 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 161.63 g/mol CAS Common Chemistry
161.62499999999997 g/mol RDKit
161.625 g/mol RDKit
162.626 g/mol chempirical lib
Density 3.60 g/cm³ CAS Common Chemistry
3.6 g/cm3 CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Copper(II)_sulfate CAS Common Chemistry
Canonical SMILES [Cu].O=S(=O)(O)O CAS Common Chemistry
InChI InChI=1S/Cu.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4) CAS Common Chemistry
InChI Key InChIKey=UGWKCNDTYUOTQZ-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 590 °C (decomp) CAS Common Chemistry
Name Copper sulfate CAS Common Chemistry
Copper(II) sulfate 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 160.896977044 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

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 = 161.63 g/mol; density = 3.600 g/mL. Edit any field — others recompute live.

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