- InChI
- InChI=1S/2C15H12O2.Ni/c2*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;/h2*1-11,16H;/q;;+2/p-2/b2*14-11-;
- InChI Key
- MLZQYVILSYVZMR-AGIYBIRKSA-L
- Formula
- C30H22NiO4
- SMILES
-
O=C(C=C([O-])c1ccccc1)c1ccccc1
.O=C(C=C([O-])c1ccccc1)c1ccccc 1.[Ni] - Molecular Weight1
- 505.19
- CAS
- 14405-47-1
- Other Names
-
- Nickel, bis(1,3-diphenyl-1,3-propanedionato)-
- Bis(dibenzoylmethanato)nickel
- Bis(1,3-diphenyl-1,3-propanedionato)nickel
- 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 | 0.7146 | Relay (1.0) Calculated Property | |
| ΔfG° | 389.36 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -73.73 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 149.13 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.75 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.06 | Relay (1.0) Calculated Property | |
| Pc | 1693.33 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 911.77 | K | Relay (1.0) Calculated Property |
| Tc | 1251.92 | K | Relay (1.0) Calculated Property |
| Tfus | 580.64 | K | Relay (1.0) Calculated Property |
| Vc | 1.102 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Nickel, bis(1,3-diphenyl-1,3-propanedionato-O,O')-, (SP-4-1)-.
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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