- InChI
- InChI=1S/2C10H10O2.Mn/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;/h2*2-7,11H,1H3;/q;;+2/p-2/b8-7+;8-7-;
- InChI Key
- NWYHBQUPGKAITO-OLHSYEKISA-L
- Formula
- C20H18MnO4
- SMILES
-
CC(=CC(=O)c1ccccc1)[O][Mn][O]C
(C)=CC(=O)c1ccccc1 - Molecular Weight1
- 377.29
- CAS
- 14128-86-0
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.7627 | Relay (1.0) Calculated Property | |
| ΔfG° | -2.40 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -231.69 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 115.83 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.68 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.89 | Relay (1.0) Calculated Property | |
| Pc | 1687.57 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 665.21 | K | Relay (1.0) Calculated Property |
| Tc | 939.33 | K | Relay (1.0) Calculated Property |
| Tfus | 388.95 | K | Relay (1.0) Calculated Property |
| Vc | 0.935 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Manganese, bis(1-phenyl-1,3-butanedionato)-.
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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