- InChI
- InChI=1S/3C11H11O2.Fe/c3*1-8(12)11(9(2)13)10-6-4-3-5-7-10;/h3*3-7H,1-2H3;
- InChI Key
- YOXZEJQXEOSAQF-UHFFFAOYSA-N
- Formula
- C33H33FeO6
- SMILES
-
CC(=O)C(=C(C)[O])c1ccccc1.CC(=
O)C(=C(C)[O])c1ccccc1.CC(=O)C( =C(C)[O])c1ccccc1.[Fe] - Molecular Weight1
- 581.46
- CAS
- 15713-87-8
- 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 | 0.8961 | Relay (1.0) Calculated Property | |
| ΔfG° | 65.23 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -707.61 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 146.27 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.30 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.99 | Relay (1.0) Calculated Property | |
| Pc | 674.10 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 863.14 | K | Relay (1.0) Calculated Property |
| Tc | 1204.76 | K | Relay (1.0) Calculated Property |
| Tfus | 503.58 | K | Relay (1.0) Calculated Property |
| Vc | 1.354 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Tris(3-phenyl-2,4-pentanedionato)iron(iii).
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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