Product Name

  • Name

    Copper sulfate monohydrate

  • EINECS 600-326-9
  • CAS No. 10257-54-2
  • Density
  • Solubility
  • Melting Point
  • Formula CuSO4.H2O
  • Boiling Point 330 °C at 760 mmHg
  • Molecular Weight 177.62
  • Flash Point
  • Transport Information
  • Appearance Blue or green white powder.
  • Safety 22-60-61
  • Risk Codes 22-36/38-50/53
  • Molecular Structure Molecular Structure of 10257-54-2 (Copper sulfate monohydrate)
  • Hazard Symbols HarmfulXn, DangerousN
  • Synonyms Coppermesosulfate (Cu(SO4).H2O) (7CI);Copper sulfate (CuSO4) monohydrate;Copper(II)sulfate monohydrate;Cupric sulfate monohydrate;
  • PSA 97.87000
  • LogP -0.32400

Copper sulfate monohydrate Specification

The Copper sulfate monohydrate, with the CAS registry number 10257-54-2, is also known as Sulfuric acid copper(2+) salt (1:1), monohydrate. This chemical's molecular formula is CuSO4.H2O and molecular weight is 177.62. Its IUPAC name is called copper sulfate hydrate.

Physical properties of Copper sulfate monohydrate: (1)ACD/LogP: -1.03; (2)ACD/LogD (pH 5.5): -5.53; (3)ACD/LogD (pH 7.4): -5.53; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)Enthalpy of Vaporization: 62.94 kJ/mol; (9)Boiling Point: 330 °C at 760 mmHg; (10)Vapour Pressure: 3.35E-05 mmHg at 25°C.

Preparation: this chemical can be prepared by copper. This reaction will need reagent sulfuric acid.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health and may present an immediate or delayed danger to one or more components of the environment. It is harmful if swallowed. In addition, it is irritating to eyes and skin. This chemical is very toxic to aquatic organisms which may cause long-term adverse effects in the aquatic environment. You should not breathe its dust. This material and its container must be disposed of as hazardous waste.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: O.[O-]S(=O)(=O)[O-].[Cu+2]
(2)InChI: InChI=1S/Cu.H2O4S.H2O/c;1-5(2,3)4;/h;(H2,1,2,3,4);1H2/q+2;;/p-2
(3)InChIKey: CYKLGTUKGYURDP-UHFFFAOYSA-L

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