- InChI
- InChI=1S/2C5H8O2.Mn/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
- InChI Key
- ZQZQURFYFJBOCE-FDGPNNRMSA-L
- Formula
- C10H14MnO4
- SMILES
-
CC(=O)C=C(C)[O-].CC(=O)C=C(C)[
O-].[Mn] - Molecular Weight1
- 253.15
- CAS
- 14024-58-9
- Other Names
-
- Manganese, bis(2,4-pentanedionato-O,O')-
- Manganese, bis(2,4-pentanedionato)-
- Bis(2,4-pentanedionato)manganese
- Manganese bis(acetylacetonate)
- Manganese bis(2,4-pentanedionate)
- Manganese(II) acetylacetonate
- Manganese(II) bis(acetylacetonate)
- Manganese(2+) acetylacetonate
- Manganous acetylacetonate
- Manganese(II) 2,4-pentanedionate
- Bis(acetylacetonato)manganese(II)
- Manganese acetylacetonate
- Acetylacetone manganese(II)
- Bis(acetylacetone)manganese
- Manganese diacetylacetonate
- Manganese, bis(2,4-pentanedionato-«kappa»O,«kappa»O')-
- Manganese, bis(2,4-pentanedionato-«kappa»O2,«kappa»O4)-
- NSC 177707
- bis(pentane-2,4-dionato-O,O')manganese
- 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).
- 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 |
|---|---|---|---|
| ΔfH°gas | -770.39 | kJ/mol | Relay (1.0) Calculated Property |
| ΔsubH° | 139.30 ± 2.50 | kJ/mol | NIST |
| ΔvapH° | 73.03 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [7.00; 8.34] | eV |
|
| IE | 7.00 | eV | NIST |
| IE | 8.34 ± 0.05 | eV | NIST |
| Pc | 4047.96 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 617.50 | K | Relay (1.0) Calculated Property |
| Tc | 790.15 | K | Relay (1.0) Calculated Property |
| Tfus | 451.09 | 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 |
|---|---|---|---|---|
| ΔsubH | [87.00; 88.70] | kJ/mol | [343.00; 400.00] |
|
| ΔsubH | 87.00 | kJ/mol | 343.00 | NIST |
| ΔsubH | 88.70 | kJ/mol | 400.00 | NIST |
Similar Compounds
Find more compounds similar to Bis(acetylacetonato)manganese.
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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