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Dicobalt octacarbonyl

Dicobalt octacarbonyl
Dicobalt octacarbonyl, bridged C2v isomer
Dicobalt octacarbonyl, non-bridged D3d isomer
Dicobalt octacarbonyl, non-bridged D2d isomer
Names
IUPAC name
Octacarbonyldicobalt(Co—Co)
Other names
Cobalt carbonyl, di-mu-Carbonylhexacarbonyldicobalt, Cobalt octacarbonyl, Cobalt tetracarbonyl dimer, Dicobalt carbonyl, Octacarbonyldicobalt
Identifiers
10210-68-1 YesY
3D model (Jmol) Interactive image
ChemSpider 2007057 YesY
ECHA InfoCard 100.030.454
PubChem 25049
RTECS number GG0300000
UNII MDH533S43Q N
UN number 3281
Properties
Co2(CO)8
Molar mass 341.95 g/mol
Appearance red-orange crystals
white crystalline solid when pure
Density 1.87 g/cm3
Melting point 51 to 52 °C (124 to 126 °F; 324 to 325 K)
Boiling point 52 °C (126 °F; 325 K) c.a. decomposes
insoluble
Vapor pressure 0.7 mmHg (20 °C)
Structure
1.33 D (C2v isomer)
0 D (D3d isomer)
Hazards
Main hazards Toxic, evolves CO gas on decomposition
Safety data sheet External MSDS
Flash point nonflammable
US health exposure limits (NIOSH):
PEL (Permissible)
none
REL (Recommended)
TWA 0.1 mg/m3
IDLH (Immediate danger)
N.D.
Related compounds
Related metal carbonyls
Iron pentacarbonyl
Diiron nonacarbonyl
Nickel tetracarbonyl
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N  (what is YesYN ?)
Infobox references

Dicobalt octacarbonyl is the inorganic compound Co2(CO)8. This metal carbonyl is a reagent and catalyst in organometallic chemistry and organic synthesis. It is used as a catalyst for hydroformylation, the conversion of alkenes into aldehydes. It is highly reactive towards alkynes, and is sometimes used as an alkyne protecting group. As the cobalt-alkyne complex, it plays a role in promoting both the Nicholas reaction and the Pauson–Khand reaction.

It is synthesised by the high pressure carbonylation of cobalt(II) salts, often in the presence of cyanide. It is an orange-colored, pyrophoric solid that is thermally unstable. It exists as two isomers in solution that rapidly interconvert.

The major isomer contains two bridging CO ligands linking the Co atoms and six terminal CO ligands, three on each Co atom. It can be described by the formula (CO)3Co(μ-CO)2Co(CO)3 and has C2vsymmetry. This structure resembles Fe2(CO)9, but with one fewer bridging CO. The Co---Co distance is 2.52 Å, and the Co–COterminal and Co–CObridge distances are 1.80 and 1.90 Å, respectively. Analysis of the bonding suggests the absence of a direct Co–Co bond.

The minor isomer has no bridging CO ligands, but instead has a direct Co–Co bond and eight terminal CO ligands, four on each Co atom. It can be described by the formula (CO)4Co-Co(CO)4 and has D3d symmetry. It features an unbridged Co-Co bond that is 2.70 Å in length. The minor isomer has been crystallized together with C60.


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