Names | |
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IUPAC name
Octacarbonyldicobalt(Co—Co)
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Other names
Cobalt carbonyl, di-mu-Carbonylhexacarbonyldicobalt, Cobalt octacarbonyl, Cobalt tetracarbonyl dimer, Dicobalt carbonyl, Octacarbonyldicobalt
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Identifiers | |
3D model (JSmol)
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ChemSpider | |
ECHA InfoCard | 100.030.454 |
PubChem CID
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RTECS number | GG0300000 |
UNII | |
UN number | 3281 |
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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) |
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Hazards | |
Main hazards | Toxic, evolves CO gas on decomposition |
Safety data sheet | External MSDS |
Flash point | nonflammable |
US health exposure limits (NIOSH): | |
PEL (Permissible)
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none |
REL (Recommended)
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TWA 0.1 mg/m3 |
IDLH (Immediate danger)
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N.D. |
Related compounds | |
Related metal carbonyls
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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).
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what is ?) | (|
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.