- InChI
- InChI=1S/4C5H8O2.Zr/c4*1-4(6)3-5(2)7;/h4*3,6H,1-2H3;/q;;;;+4/p-4/b4*4-3-;
- InChI Key
- FPFOSIXCIBGKOH-MTOQALJVSA-J
- Formula
- C20H28O8Zr
- SMILES
-
CC(=O)C=C(C)[O-].CC(=O)C=C(C)[
O-].CC(=O)C=C(C)[O-].CC(=O)C=C (C)[O-].[Zr] - Molecular Weight1
- 487.66
- CAS
- 17501-44-9
- Other Names
-
- Zirconium, tetrakis(2,4-pentanedionato-O,O')-
- Zirconium, tetrakis(2,4-pentanedionato)-
- Tetrakis(acetylacetonato)zirconium
- Tetrakis(2,4-pentanedionato)zirconium
- Zirconium tetraacetylacetonate
- Zirconium tetrakis(acetylacetonate)
- Zirconium(IV) acetylacetonate
- Zirconium, tetrakis(acetylacetonato)-
- Tetrakis(acetylacetonyl)zirconium
- 2,4-Pentanedione, zirconium complex
- Zirconium, tetrakis(2,4-pentanedionato-O,O')-, (SA-8-11''11''1'1'''1'1''')-
- Zirconium, tetrakis(pentan-2,4-dionato)-
- 2,4-Pentanedione, Zr deriv.
- AC 150
- Nasemu Zirconium
- NSC 148120
- NSC 4660
- Orgatix ZC 150
- Tetraacetylacetonate zirconium
- Zirconium, tetrakis(2,4-pentanedionato-«kappa»O2,«kappa»O4)-, (SA-8-11''11''1'1'''1'1''')-
- tetrakis(pentane-2,4-dionato-O,O')zirconium
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (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).
- Pc : Critical Pressure (kPa).
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- 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.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -1553.39 | kJ/mol | Relay (1.0) Calculated Property |
| ΔsubH° | 125.80 ± 2.90 | kJ/mol | NIST |
| ΔvapH° | 110.31 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [7.60; 7.95] | eV |
|
| IE | 7.60 | eV | NIST |
| IE | 7.95 | eV | NIST |
| IE | 7.95 | eV | NIST |
| Pc | 977.18 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 838.44 | K | Relay (1.0) Calculated Property |
| Tc | 883.57 | K | Relay (1.0) Calculated Property |
| Tfus | 470.80 ± 0.50 | K | NIST |
Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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 |
|---|---|---|---|---|
| ΔfusH | [22.60; 50.10] | kJ/mol | [470.80; 472.00] |
|
| ΔfusH | 50.10 | kJ/mol | 470.80 | NIST |
| ΔfusH | 22.60 | kJ/mol | 472.00 | NIST |
| ΔsubH | [126.00; 139.00] | kJ/mol | [418.00; 463.00] |
|
| ΔsubH | 139.00 ± 2.00 | kJ/mol | 418.00 | NIST |
| ΔsubH | 126.00 | kJ/mol | 428.00 | NIST |
| ΔsubH | 132.00 ± 6.80 | kJ/mol | 463.00 | NIST |
| ΔfusS | 106.30 | J/mol×K | 470.80 | NIST |
Similar Compounds
Find more compounds similar to Zirconium acetylacetonate.
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.
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