Chemical Properties of Bis(3-methyl-2,4-pentanedionato)copper (CAS 14781-49-8)

Bis(3-methyl-2,4-pentanedionato)copper

InChI
InChI=1S/2C6H10O2.Cu/c2*1-4(5(2)7)6(3)8;/h2*7H,1-3H3;/q;;+2/p-2/b2*5-4-;
InChI Key
FIPIGPISPYWLIF-SJGYQHGCSA-L
Formula
C12H18CuO4
SMILES
CC(=O)C(C)=C(C)[O-].CC(=O)C(C)=C(C)[O-].[Cu]
Molecular Weight1
289.81
CAS
14781-49-8
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Physical Properties

Property Value Unit Source
ΔfH°gas -740.45 kJ/mol Relay (1.0) Calculated Property
ΔsubH° [132.70; 136.00] kJ/mol Show Hide
ΔsubH° 136.00 ± 1.00 kJ/mol NIST
ΔsubH° 132.70 ± 2.50 kJ/mol NIST
ΔvapH° 77.57 kJ/mol Relay (1.0) Calculated Property
IE 7.97 ± 0.05 eV NIST
Tboil 680.00 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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 [131.00; 132.70] kJ/mol [396.70; 430.00] Show Hide
ΔsubH 131.00 ± 1.00 kJ/mol 396.70 NIST
ΔsubH 132.70 kJ/mol 430.00 NIST

Similar Compounds

tris(3-methylpentane-2,4-dionato-O,O')chromium. Tris(3-methylpentane-2,4-dionato)iron(III). (E) 4-Methoxy-3-methyl-3-penten-2-one. 3-Penten-2-one, 4-methoxy-3-methyl-, (Z)-. 3-Penten-2-one, 3,4-dimethyl-. 3-Penten-2-one, 3-methyl-. 5-methyl-4-hydroxy-3(2H)-furanone. 3-Hexen-2-one, 3,4-dimethyl-. 3-Buten-2-one, 3-methyl-. 4-Hexen-3-one, 4,5-dimethyl-. 2-Cyclopenten-1-one,3-hydroxy-2-methyl-. Copper, bis(2,4-hexanedionato)-. 4-Hepten-3-one, 5-ethyl-4-methyl-. 2-Butenoic acid, 3-methoxy-2-methyl-, methyl ester, (Z)-. 3-Hepten-2-one, 3-methyl-.

Find more compounds similar to Bis(3-methyl-2,4-pentanedionato)copper.

Sources

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