Chemical Properties of Copper acetate, hydrate

InChI

InChI=1S/2C2H4O2.Cu.H2O/c2*1-2(3)4;;/h2*1H3,(H,3,4);;1H2/q;;+2;/p-2

InChI Key

NWFNSTOSIVLCJA-UHFFFAOYSA-L

Formula

C4H8CuO5

SMILES

CC(=O)[O-].CC(=O)[O-].O.[Cu+2]

Molecular Weight¹

199.65

Other Names

• copper acetate monohydrate
• copper(II) acetate hydrate

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to Copper acetate, hydrate.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Low-temperature heat capacities and standard molar enthalpy of formation of the solid-state coordination compound trans-Cu(Ala)2(s) (Ala = l- -alanine)
• Thermochemistry on K2[M(DPA)2]*7H2O(s) (M= Cu and Ni, H2DPA= pyridine-2,6-dicarboxylic acid)
• Synthesis, Structural Characterization and Thermochemistry of Copper Pyridine 2,6-dicarboxylate
• NIST Webbook

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