- InChI
- InChI=1S/2C9H7NO.Cu/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-2
- InChI Key
- YXLXNENXOJSQEI-UHFFFAOYSA-L
- Formula
- C18H12CuN2O2
- SMILES
-
[Cu+2].[O-]c1cccc2cccnc12.[O-]
c1cccc2cccnc12 - Molecular Weight1
- 351.85
- Other Names
-
- Copper, bis(8-quinolinolato)-
- Bis(8-hydroxyquinolinato)copper
- Bis(8-quinolinolato)copper
- Copper bis(8-hydroxyquinolinate)
- Copper dioxinate
- Copper hydroxyquinolate
- Copper hydroxyquinolinate
- Copper oxinate
- Copper oxyquinolate
- Copper oxyquinoline
- Copper quinolate
- Copper quinolinolate
- Copper 8-hydroxyquinolinate
- Copper 8-quinolate
- Copper 8-quinolinolate
- Copper(2+) oxinate
- Copper-oxine
- Cunilate 2174
- Cupric 8-hydroxyquinolate
- Cupric 8-quinolinolate
- Cuproquin
- Milmer 1
- Oxine copper
- Quinolate
- Quinolate 15
- Quinolate 20
- Bioquin
- Bioquin 1
- Bis(8-quinolinato)copper
- Cellu-Quin
- Copper 8-quinolinolate(1:2)
- Copper-8
- Copper, bis(8-quinolinolato-N(sup1),O(sup8))-
- Cunilate
- Cunilate 2419
- Cuprinol Dispersion AQ
- Fennotox 45
- Milmer
- Oxime copper
- Quinondo
- Timtex AQS
- Timtex 17
- 8-Hydroxyquinoline copper complex
- 8-Quinolinol, copper (II) chelate
- 8-Quinolinol, copper salt
- Cunilate 2472
- Dokirin
- Fruitdo
- Oxine cuivre
- Oxyquinolinoleate de cuivre
- bis(8-hydroxyquinolinato)copper(II)
- ω : Acentric Factor.
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.4844 | Relay (1.0) Calculated Property | |
| ΔfH°gas | -71.53 | kJ/mol | Relay (1.0) Calculated Property |
| ΔsubH° | [168.70; 170.00] | kJ/mol |
|
| ΔsubH° | 168.70 ± 7.30 | kJ/mol | NIST |
| ΔsubH° | 170.00 ± 3.00 | kJ/mol | NIST |
| ΔvapH° | 133.03 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.59 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.47 | Relay (1.0) Calculated Property | |
| Pc | 4719.46 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 813.60 | K | Relay (1.0) Calculated Property |
| Tc | 1097.17 | K | Relay (1.0) Calculated Property |
| Tfus | 500.79 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation 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 | 160.00 ± 3.00 | kJ/mol | 490.50 | NIST |
Similar Compounds
Find more compounds similar to Copper, bis(8-quinolinolato-N1,O8)-.
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
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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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