Chemical Properties of Lithium acetate dihydrate

InChI

InChI=1S/C2H4O2.Li.2H2O/c1-2(3)4;;;/h1H3,(H,3,4);;2*1H2/q;+1;;/p-1

InChI Key

IAQLJCYTGRMXMA-UHFFFAOYSA-M

Formula

C2H7LiO4

SMILES

CC(=O)[O-].O.O.[Li+]

Molecular Weight¹

102.01

Other Names

• lithium ethanoate 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).
• T_triple : Triple Point Temperature (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 Lithium acetate dihydrate.

Mixtures

• Lithium acetate dihydrate + Water

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 structural phase transition in deuterated and protonated lithium acetate dihydrate
• Volumetric and Viscometric Studies of Some Metal Acetates in Aqueous Solutions at T ) (288.15 to 318.15) K
• NIST Webbook

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