Copper(I) sulfate, also known as cuprous sulfate, is an inorganic compound with the chemical formula Cu2SO4. It is a white solid, in contrast to copper(II) sulfate, which is blue in hydrous form. Compared to the commonly available reagent, copper(II) sulfate, copper(I) sulfate is unstable and not readily available.[1]

Copper(I) sulfate
Copper(I) sulfate
Names
IUPAC name
Copper(I) sulfate
Systematic IUPAC name
Copper(I) sulfate
Other names
  • Copper sulfate
  • Cuprous sulfate
  • Dicopper sulfate
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.159.746 Edit this at Wikidata
  • InChI=1S/2Cu.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2
    Key: WIVXEZIMDUGYRW-UHFFFAOYSA-L
  • InChI=1/2Cu.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2
    Key: WIVXEZIMDUGYRW-NUQVWONBAI
  • [O-]S(=O)(=O)[O-].[Cu+].[Cu+]
Properties
Cu2SO4
Molar mass 223.15 g mol1
Appearance White
Density 4.12 g cm3[1]
Melting point 110 °C
decomposes
Structure[1]
orthorhombic
Fddd
a = 4.748(3) Å, b = 13.96(1) Å, c = 10.86(1) Å
8
Hazards
GHS labelling:[2]
GHS07: Exclamation markGHS09: Environmental hazard
Warning
H302, H315, H319, H400
P264, P264+P265, P270, P273, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P332+P317, P337+P317, P362+P364, P391, P501
NIOSH (US health exposure limits):
PEL (Permissible)
TWA 1 mg/m3 (as Cu)[3]
REL (Recommended)
TWA 1 mg/m3 (as Cu)[3]
IDLH (Immediate danger)
TWA 100 mg/m3 (as Cu)[3]
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Structure

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Cu2SO4 crystallizes in the orthorhombic space group Fddd. Each oxygen in a sulfate anion is bridged to another sulfate by a copper atom, and the Cu−O distances are 196 pm.[1]

Synthesis

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Cuprous sulfate is produced by the reaction of copper metal with sulfuric acid at 200 °C:[4]

2 Cu + 2 H2SO4 → Cu2SO4 + SO2 + 2 H2O

Cu2SO4 can also be synthesized by the action of dimethyl sulfate on cuprous oxide:[5]

Cu2O + (CH3O)2SO2 → Cu2SO4 + (CH3)2O

Reactions

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The material is stable in dry air at room temperature but decomposes rapidly in presence of moisture or upon heating. It decomposes into copper(II) sulfate pentahydrate upon contact with water.[5]

Cu2SO4 + 5 H2O → Cu + CuSO4 · 5 H2O
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A copper(I) sulfate metal-organic framework (MOF) with the formula Cu2(4,4′-bpy)2SO4·6(H2O) has been characterized.[6] It is prepared by hydrothermal synthesis involving copper(II) sulfate pentahydrate, L-aspartic acid, and 4,4′-bipyridine.[6] It is a heterogeneous catalyst for the cyclopropanation of styrene, with high trans cyclopropane diastereoselectivity.[6]

References

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  1. 1 2 3 4 Berthold, H. J.; Born, J.; Wartchow, R. (1988). "The crystal structure of copper(I)sulfate Cu2SO4 The first structure of a simple cuprous oxo-salt". Zeitschrift für Kristallographie – Crystalline Materials. 183: 309–318. doi:10.1524/zkri.1988.183.14.309. S2CID 101673081.
  2. PubChem. "Sulfuric acid, copper(1+) salt (1:2)". pubchem.ncbi.nlm.nih.gov. Retrieved 2026-02-17.
  3. 1 2 3 NIOSH Pocket Guide to Chemical Hazards. "#0150". National Institute for Occupational Safety and Health (NIOSH).
  4. O. Glemser; R. Sauer (1963). "Copper (I) Sulfate". In G. Brauer (ed.). Handbook of Preparative Inorganic Chemistry, 2nd Ed. Vol. 2pages=1020. NY, NY: Academic Press.
  5. 1 2 Vo Van, Kim; Habashi, Faith (1972). "Identification and Thermal Stability of Copper(I) Sulfate". Can. J. Chem. 50 (23): 3872–3875. doi:10.1139/v72-610.
  6. 1 2 3 Shi, Fa-Nian; Silva, Ana Rosa; Rocha, João (2011-08-01). "Metal-organic framework based on copper(I) sulfate and 4,4′-bipyridine catalyzes the cyclopropanation of styrene". Journal of Solid State Chemistry. 184 (8): 2196–2203. doi:10.1016/j.jssc.2011.06.023. ISSN 0022-4596.