- InChI
- InChI=1S/3C5H8O2.Mn/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;
- InChI Key
- HYZQBNDRDQEWAN-LNTINUHCSA-K
- Formula
- C15H21MnO6
- SMILES
-
CC(=O)C=C(C)[O-].CC(=O)C=C(C)[
O-].CC(=O)C=C(C)[O-].[Mn] - Molecular Weight1
- 352.26
- CAS
- 14284-89-0
- Other Names
-
- Manganese(III) 2,4-pentanedionate
- (CH3COCHCOCH3)3Mn
- Manganese(III)acetylacetonate
- Manganese, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-
- Manganese tris(acetylacetonate)
- Manganese(3+) acetylacetonate
- Manganese, tris(2,4-pentanedionato)-
- Tris(acetylacetonato)manganese
- Tris(2,4-pentanedionato)manganese
- Manganese, tris(2,4-pentanedionato-O,O'-)
- NSC 82319
- Manganese, tris(2,4-pentanedionato-«kappa»O,«kappa»O')-, (OC-6-11)-
- Manganese, tris(2,4-pentanedionato-«kappa»O2,«kappa»O4)-, (OC-6-11)-
- manganese tris(4-oxopent-2-en-2-oate)
- 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).
- 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).
- 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 | 2.56 ± 0.13 | eV | NIST |
| ΔfH°gas | -1178.81 | kJ/mol | Relay (1.0) Calculated Property |
| ΔsubH° | [77.80; 124.70] | kJ/mol |
|
| ΔsubH° | 124.70 ± 3.80 | kJ/mol | NIST |
| ΔsubH° | 120.00 ± 10.00 | kJ/mol | NIST |
| ΔsubH° | 77.80 ± 0.80 | kJ/mol | NIST |
| ΔvapH° | 89.74 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [7.32; 7.95] | eV |
|
| IE | 7.58 ± 0.05 | eV | NIST |
| IE | 7.95 ± 0.10 | eV | NIST |
| IE | 7.85 ± 0.05 | eV | NIST |
| IE | 7.32 ± 0.07 | eV | NIST |
| Pc | 2781.05 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 677.33 | K | Relay (1.0) Calculated Property |
| Tc | 848.54 | K | Relay (1.0) Calculated Property |
| Tfus | 487.00 | 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 | 27.70 | kJ/mol | 421.90 | NIST |
| ΔsubH | [99.00; 113.00] | kJ/mol | [370.00; 392.00] |
|
| ΔsubH | 113.00 | kJ/mol | 370.00 | NIST |
| ΔsubH | 99.00 | kJ/mol | 392.00 | NIST |
Similar Compounds
Find more compounds similar to Manganic 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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