Chemical Properties of Copper, bis(2,4-pentanedionato-O,O')-, (SP-4-1)- (CAS 13395-16-9)

Copper, bis(2,4-pentanedionato-O,O')-, (SP-4-1)-

PDF Excel Molecule Calculator
InChI
InChI=1S/2C5H8O2.Cu/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
InChI Key
QYJPSWYYEKYVEJ-FDGPNNRMSA-L
Formula
C10H14CuO4
SMILES
CC(=O)C=C(C)[O-].CC(=O)C=C(C)[O-].[Cu]
Molecular Weight1
261.76
CAS
13395-16-9
Other Names
  • Bis(acetylacetonato)copper
  • Copper, bis(2,4-pentanedionato)-
  • Bis(2,4-pentanedionato)copper
  • Copper acetylacetonate
  • Copper bis(acetylacetonate)
  • Copper diacetylacetonate
  • Copper(II) acetylacetonate
  • Cupric acetylacetonate
  • CD 9
  • Copper(II) 2,4-pentanedionate
  • Copper bis(2,4-pentanedionate)
  • Copper, bis(2,4-pentanedionato-O,O')-
  • CD 9Thimet G
  • copper(II) 4-oxopent-2-en-2-olate
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
ΔsubH° [109.90; 154.00] kJ/mol Show
ΔsubH° 127.00 ± 1.20 kJ/mol NIST
ΔsubH° 127.10 ± 1.20 kJ/mol NIST
ΔsubH° 127.00 ± 1.10 kJ/mol NIST
ΔsubH° 116.60 ± 2.00 kJ/mol NIST
ΔsubH° 115.10 ± 2.10 kJ/mol NIST
ΔsubH° 127.50 ± 3.20 kJ/mol NIST
ΔsubH° Outlier 154.00 ± 22.00 kJ/mol NIST
ΔsubH° 109.90 ± 3.40 kJ/mol NIST
IE [7.20; 8.35] eV Show
IE 7.20 eV NIST
IE 8.31 ± 0.05 eV NIST
IE 7.75 ± 0.05 eV NIST
IE 8.35 eV NIST
IE 7.66 eV NIST
IE 8.35 eV NIST
IE 8.20 eV NIST
S°solid,1 bar 372.80 J/mol×K NIST

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,solid 213.40 J/mol×K 298.00 NIST
ΔsubH [107.10; 142.60] kJ/mol [387.50; 492.00] Show
T(K)
Enthalpy of sublimation at a given temperature (kJ/mol)
110
120
130
140
400
450
ΔsubH 122.50 ± 1.20 kJ/mol 387.50 NIST
ΔsubH 122.60 ± 0.70 kJ/mol 387.50 NIST
ΔsubH 122.30 ± 1.10 kJ/mol 393.00 NIST
ΔsubH 109.00 ± 6.00 kJ/mol 400.00 NIST
ΔsubH 121.60 ± 1.40 kJ/mol 403.00 NIST
ΔsubH 120.00 kJ/mol 428.00 NIST
ΔsubH 142.60 ± 6.90 kJ/mol 471.00 NIST
ΔsubH 107.10 ± 5.70 kJ/mol 492.00 NIST

Similar Compounds

Thorium, tetrakis(2,4-pentanedionato-O,O')-, (SA-8-11''11''1'1'''1'1''')-. Bis(acetylacetonato)manganese. Rhodium, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-. Ferric tris(acetylacetonate). Magnesium, bis(2,4-pentanedionato-O,O')-, (T-4)-. Cobalt tris(acetylacetonate). Vanadium(III) acetylacetonate. Nickel acetylacetonate. Titanium, tris(2,4-pentanedionato-O,O')-. Copper, bis(2,4-pentanedionato-O,O')-. Indium tris(acetylacetonate). Palladium (ii), bis(acetylacetonato)-. Bis(acetylacetonate)iron. Bis(acetylacetonato)cobalt. Manganic acetylacetonate.

Find more compounds similar to Copper, bis(2,4-pentanedionato-O,O')-, (SP-4-1)-.

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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.