Chemical Properties of Copper, bis(2,2,6-trimethyl-3,5-heptanedionato-O,O')- (CAS 41752-16-3)

Copper, bis(2,2,6-trimethyl-3,5-heptanedionato-O,O')-

InChI
InChI=1S/2C10H18O2.Cu/c2*1-7(2)8(11)6-9(12)10(3,4)5;/h2*6-7,11H,1-5H3;/q;;+2/p-2/b2*8-6-;
InChI Key
PGRIRXFLIQOKAF-HIGYRTBYSA-L
Formula
C20H34CuO4
SMILES
CC(C)C([O-])=CC(=O)C(C)(C)C.CC(C)C([O-])=CC(=O)C(C)(C)C.[Cu]
Molecular Weight1
402.03
CAS
41752-16-3
Other Names
  • bis(2,2,6-trimethylheptan-3,5-dionato)copper(II)
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δsub [126.40; 131.70] kJ/mol Show Hide
Δsub 130.20 ± 0.70 kJ/mol NIST
Δsub 130.60 ± 1.50 kJ/mol NIST
Δsub 131.70 ± 1.30 kJ/mol NIST
Δsub 126.40 ± 1.10 kJ/mol NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔsubH [127.40; 129.00] kJ/mol [351.00; 354.00] Show Hide
ΔsubH 129.00 ± 1.30 kJ/mol 351.00 NIST
ΔsubH 127.40 ± 0.70 kJ/mol 354.00 NIST
ΔsubH 127.80 ± 1.50 kJ/mol 354.00 NIST

Similar Compounds

Copper, bis(2,6-dimethyl-3,5-heptanedionato-O,O')-, (sp-4-1)-. Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)copper(II). Praseodymium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-, (OC-6-11)-. Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)cobalt. Tris(2,2,6,6-tetramethylheptane-3,5-dionato)yttrium(III). Nickel, bis(3,5-heptanedionato-o,o'-2,2,6,6-tetramethyl)-. Europium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato)-. Ytterbium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-, (OC-6-11)-. Rhodium, 2,2,6,6-tetramethylheptan-3,5-dionato-O,O')-bis«eta»2-ethene. 4-Hepten-3-one, 5-hydroxy-2,6-dimethyl-. 3-Hexen-2-one, 4-hydroxy-5-methyl-. 5-Hydroxy-2,2,6,6-tetramethyl-4-cyclohexene-1,3-dione. 4-Hepten-3-one, 2,6-dimethyl-. 4-Hepten-3-one, 2,5,6-trimethyl-. Copper, bis(2,4-hexanedionato)-.

Find more compounds similar to Copper, bis(2,2,6-trimethyl-3,5-heptanedionato-O,O')-.

Sources

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.