- 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
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔsubH° | [132.70; 136.00] | kJ/mol |
|
| ΔsubH° | 136.00 ± 1.00 | kJ/mol | NIST |
| ΔsubH° | 132.70 ± 2.50 | kJ/mol | NIST |
| IE | 7.97 ± 0.05 | eV | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | [131.00; 132.70] | kJ/mol | [396.70; 430.00] |
|
| ΔsubH | 131.00 ± 1.00 | kJ/mol | 396.70 | NIST |
| ΔsubH | 132.70 | kJ/mol | 430.00 | NIST |
Similar Compounds
Find more compounds similar to Bis(3-methyl-2,4-pentanedionato)copper.
Sources
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