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= Cu OH

Input interpretation

copper hydroxide
copper hydroxide

Chemical names and formulas

formula | Cu(OH)_2 Hill formula | CuH_2O_2 name | copper hydroxide IUPAC name | copper dihydroxide alternate names | copper dihydroxide | cupric dihydroxide mass fractions | Cu (copper) 65.1% | H (hydrogen) 2.07% | O (oxygen) 32.8%
formula | Cu(OH)_2 Hill formula | CuH_2O_2 name | copper hydroxide IUPAC name | copper dihydroxide alternate names | copper dihydroxide | cupric dihydroxide mass fractions | Cu (copper) 65.1% | H (hydrogen) 2.07% | O (oxygen) 32.8%

Structure diagram

Structure diagram
Structure diagram

Basic properties

molar mass | 97.56 g/mol
molar mass | 97.56 g/mol

Units

Thermodynamic properties

specific free energy of formation Δ_fG° | solid | -3.813 kJ/g molar free energy of formation Δ_fG° | solid | -372 kJ/mol specific heat of formation Δ_fH° | solid | -4.613 kJ/g molar heat of formation Δ_fH° | solid | -450 kJ/mol specific entropy S° | solid | 1.107 J/(g K) molar entropy S° | solid | 108 J/(mol K) (at STP)
specific free energy of formation Δ_fG° | solid | -3.813 kJ/g molar free energy of formation Δ_fG° | solid | -372 kJ/mol specific heat of formation Δ_fH° | solid | -4.613 kJ/g molar heat of formation Δ_fH° | solid | -450 kJ/mol specific entropy S° | solid | 1.107 J/(g K) molar entropy S° | solid | 108 J/(mol K) (at STP)

Chemical identifiers

CAS number | 20427-59-2 PubChem CID number | 164826 SMILES identifier | [OH-].[OH-].[Cu+2] InChI identifier | InChI=1/Cu.2H2O/h;2*1H2/q+2;;/p-2/fCu.2HO/h;2*1h/qm;2*-1
CAS number | 20427-59-2 PubChem CID number | 164826 SMILES identifier | [OH-].[OH-].[Cu+2] InChI identifier | InChI=1/Cu.2H2O/h;2*1H2/q+2;;/p-2/fCu.2HO/h;2*1h/qm;2*-1

Ion equivalents

Cu^(2+) (copper(II) cation) | 1 (OH)^- (hydroxide anion) | 2
Cu^(2+) (copper(II) cation) | 1 (OH)^- (hydroxide anion) | 2