Chemical Properties of Copper,bis(hydrogen 2-hydroxy-e-oxo-1-cyclohexene-1-hexanato)-, dimethyl ester

InChI

InChI=1S/2C13H20O4.Cu/c2*1-17-13(16)9-5-4-8-12(15)10-6-2-3-7-11(10)14;/h2*14H,2-9H2,1H3;/q;;+2/p-2

InChI Key

MDWHFPIIWQLTGR-UHFFFAOYSA-L

Formula

C26H38CuO8

SMILES

COC(=O)CCCCC(=O)C1=C([O][Cu][O]C2=C(C(=O)CCCCC(=O)OC)CCCC2)CCCC1

Molecular Weight¹

542.12

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to Copper,bis(hydrogen 2-hydroxy-e-oxo-1-cyclohexene-1-hexanato)-, dimethyl ester.

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.
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.