Diiron nonacarbonyl

[ Density]:
2.85 g/cm3

[ Boiling Point ]:
209°C (rough estimate)

[ Melting Point ]:
100ºC

[ Molecular Formula ]:
C₉Fe₂O₉

[ Molecular Weight ]:
363.78100

[ Exact Mass ]:
363.82400

[ PSA ]:
51.21000

[ Vapour Pressure ]:
3460mmHg at 25°C

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
Insoluble in water.

Click to get detail MSDS

[ Symbol ]:

GHS02, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H228-H261-H301 + H331

[ Precautionary Statements ]:
P210-P231 + P232-P261-P301 + P310-P311-P422

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges

[ Hazard Codes ]:
F: Flammable;T: Toxic;

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
16-28-36/37/39-45

[ RIDADR ]:
UN 2930 6

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1

Click to get detail synthetic route

Time-dependent density functional theory study of Fe2(CO)9 low-lying electronic excited states.

J. Phys. Chem. A 110(47) , 12900-7, (2006)

The valence electronic excited states of Fe2(CO)9 have been studied using the time-dependent density functional theory (TDDFT). Both tribridged D3h and monobridged C2v structures have been considered,...

Structure and bonding in binuclear metal carbonyls from the analysis of domain averaged Fermi holes. I. Fe2(CO)9 and Co2(CO)8.

J. Comput. Chem. 29(9) , 1387-98, (2008)

The nature of the bonding in the above carbonyls was studied using the analysis of domain averaged Fermi holes (DAFH). The results straightforwardly confirm the conclusions of earlier theoretical stud...

Structure and energetics of Fe2(CO)8 singlet and triplet electronic states.

J. Phys. Chem. A 111(48) , 12152-62, (2007)

The singlet and triplet state potential energy surfaces (PES) of Fe2(CO)8 are explored by means of density functional theory (DFT) techniques. The two PES have different global mimima: the dibriged C(...

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