Chemical Properties of Acetic acid, zinc salt, hydrate (2:1:2) (CAS 5970-45-6)

InChI

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

InChI Key

BEAZKUGSCHFXIQ-UHFFFAOYSA-L

Formula

C4H6O4Zn.H4O2

SMILES

CC(=O)[O-].CC(=O)[O-].O.O.[Zn]

Molecular Weight¹

219.50

CAS

5970-45-6

Other Names

• Acetic acid, zinc(2+) salt, dihydrate
• zinc acetate
• zinc acetate dihydrate
• zinc(II) acetate dihydrate

• ω : Acentric Factor.
• C_p,solid : Solid phase heat capacity (J/mol×K).
• 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

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to Acetic acid, zinc salt, hydrate (2:1:2).

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.
• Enthalpy of formation of zinc acetate dihydrate
• NIST Webbook

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