- InChI
- InChI=1S/3C5H8O2.V/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;
- InChI Key
- JTPOGAMSYINTGF-LNTINUHCSA-K
- Formula
- C15H21O6V
- SMILES
-
CC(=O)C=C(C)[O-].CC(=O)C=C(C)[
O-].CC(=O)C=C(C)[O-].[V] - Molecular Weight1
- 348.27
- CAS
- 13476-99-8
- Other Names
-
- Vanadium, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-
- Tris(acetylacetonato)vanadium
- Tris(acetylacetonato)vanadium(III)
- Tris(2,4-pentanedionato)vanadium
- Vanadium tris(acetylacetonate)
- Vanadium(III) tris(acetylacetonate)
- Vanadium, tris(2,4-pentanedionato)-
- Vanadium, tris(2,4-pentanedionato-O,O'-)
- NSC 177701
- Vanadium, tris(2,4-pentanedionato-«kappa»O,«kappa»O')-, (OC-6-11)-
- Vanadium, tris(2,4-pentanedionato-«kappa»O2,«kappa»O4)-, (OC-6-11)-
- tris(pentane-2,4-dionato-O,O')vanadium
- EA : Electron affinity (eV).
- 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).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| EA | 1.08 ± 0.02 | eV | NIST |
| ΔfH°gas | -1268.95 | kJ/mol | Relay (1.0) Calculated Property |
| ΔsubH° | 102.90 ± 0.80 | kJ/mol | NIST |
| ΔvapH° | 100.57 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [7.58; 7.90] | eV |
|
| IE | 7.58 ± 0.05 | eV | NIST |
| IE | 7.72 ± 0.10 | eV | NIST |
| IE | 7.90 ± 0.10 | eV | NIST |
| Pc | 2411.57 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 710.84 | K | Relay (1.0) Calculated Property |
| Tc | 893.46 | K | Relay (1.0) Calculated Property |
| Tfus | 501.24 | K | Relay (1.0) Calculated Property |
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 | [23.80; 30.00] | kJ/mol | [460.00; 460.00] |
|
| ΔfusH | 30.00 | kJ/mol | 460.00 | NIST |
| ΔfusH | 23.80 | kJ/mol | 460.00 | NIST |
Similar Compounds
Find more compounds similar to Vanadium(III) 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
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