- InChI
- InChI=1S/2C11H12O2.Cu/c2*1-8(12)11(9(2)13)10-6-4-3-5-7-10;/h2*3-7,12H,1-2H3;/q;;+2/p-2/b2*11-8+;
- InChI Key
- NODFMHQEBOBVSO-VEAPMNRTSA-L
- Formula
- C22H22CuO4
- SMILES
-
CC(=O)C(=C(C)[O-])c1ccccc1.CC(
=O)C(=C(C)[O-])c1ccccc1.[Cu] - Molecular Weight1
- 413.95
- CAS
- 36799-66-3
- Other Names
-
- Bis(3-phenyl-2,4-pentanedionato)copper
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (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 | 0.5804 | Relay (1.0) Calculated Property | |
| ΔfG° | 160.96 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -427.24 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 107.76 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.05 ± 0.05 | eV | NIST |
| log10WS | -4.47 | Relay (1.0) Calculated Property | |
| Pc | 1700.45 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 801.88 | K | Relay (1.0) Calculated Property |
| Tc | 1067.25 | K | Relay (1.0) Calculated Property |
| Tfus | 560.28 | K | Relay (1.0) Calculated Property |
| Vc | 0.895 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Copper, bis(3-phenyl-2,4-pentanedionato-O,O')-, (sp-4-1)-.
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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