System: (OC-6-11)-tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO,κO')ruthenium
Use the dropdown to view details on the components
| 1) (OC-6-11)-tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO,κO')ruthenium | |
|---|---|
| DECHEMA ID | 24920 |
| Formula | C33H57O6Ru |
| Synonym | Ruthenium tris(dipivaloylmethane) |
| Synonym | tris(2,2,6,6-tetramethyl-3,5-heptanedionato)ruthenium(III) |
| Synonym | tris(2,2,6,6-tetramethyl-3,5-heptanedionato)ruthenium(3+) |
| Synonym | tris(dipivaloylmethanato)ruthenium(III) |
| Synonym | (OC-6-11)-tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')ruthenium |
| InChi-Key | FKJOFKNVRUZKNK-LWTKGLMZSA-K |
| Registry No. | 38625-54-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of sublimation | - | 1 | 1 | View |
| entropy of vaporization | - | 1 | 1 | View |
| vapor pressure | - | 1 | 1 | View |