- 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).
- 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).
- IE : Ionization energy (eV).
- 1: Molecular weight from the IUPAC atomic weights tables.
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| EA | 2.56 ± 0.13 | eV | NIST |
| 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 |
| 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 |
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
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.