- InChI
- InChI=1S/2C10H10O2.Cu/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;/h2*2-7,12H,1H3;/q;;+2/p-2/b2*10-7-;
- InChI Key
- IIPJCJBKVVFLHI-CVMHYBSASA-L
- Formula
- C20H18CuO4
- SMILES
-
CC(=O)C=C([O-])c1ccccc1.CC(=O)
C=C([O-])c1ccccc1.[Cu] - Molecular Weight1
- 385.90
- CAS
- 14128-84-8
- Other Names
-
- Copper, bis(1-phenyl-1,3-butanedionato-O,O')-
- Bis(1-phenyl-1,3-butanedionato)copper
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.5726 | Relay (1.0) Calculated Property | |
| ΔfG° | 141.99 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -423.83 | kJ/mol | Relay (1.0) Calculated Property |
| ΔsubH° | [159.30; 160.00] | kJ/mol |
|
| ΔsubH° | 159.30 ± 1.70 | kJ/mol | NIST |
| ΔsubH° | 159.30 ± 1.90 | kJ/mol | NIST |
| ΔsubH° | 160.00 ± 4.00 | kJ/mol | NIST |
| ΔvapH° | 108.28 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.37 ± 0.05 | eV | NIST |
| log10WS | -4.45 | Relay (1.0) Calculated Property | |
| Pc | 2116.50 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 801.52 | K | Relay (1.0) Calculated Property |
| Tc | 1044.87 | K | Relay (1.0) Calculated Property |
| Tfus | 552.38 | K | Relay (1.0) Calculated Property |
| Vc | 0.790 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | [152.20; 152.20] | kJ/mol | [439.50; 439.50] |
|
| ΔsubH | 152.20 ± 1.70 | kJ/mol | 439.50 | NIST |
| ΔsubH | 152.20 ± 1.90 | kJ/mol | 439.50 | NIST |
Similar Compounds
Find more compounds similar to Copper(II), benzoylacetonate.
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
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