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Molecule
ID:126992
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈Co₂O₈++++
Molecular Mass
341.9472
Exact Mass
341.82570696
Charge
4
InChI
InChI=1S/8CO.2Co/c8*1-2;;/q;;;;;;;;2*+2
InChIKey
MQIKJSYMMJWAMP-UHFFFAOYSA-N
Canonic Smiles
[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[Co+2].[Co+2]
Isomeric Smiles
[Co+2].[Co+2].[C-]#[O+].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-]
Calculated Properties
JChem
Acid pKa
4.716424
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
-3.5620072
LogD (pH = 7.4)
-3.521575
Log P
-3.9616656
Molar Refractivity
26.2298
Polarizability
2.2798557
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Dicobalt_octacarbonyl
PubChem
2724943
Names and Identifiers
Synonyms
Dicobalt octacarbonyl
Cobalt carbonyl
IUPAC name
bis(λ
2
-cobalt(2+) ion) octakis(methanidylidyneoxidanium)
IUPAC Traditional name
bis(λ
2
-cobalt(2+) ion) octakis(carbon monoxide)
Registration numbers
Chemspider ID
2007057
Wikipedia Title
Dicobalt_octacarbonyl
CAS Number
10210-68-1
PubChem CID
2724943
PubChem SID
162221315
Molecule Details
Wikipedia
Dicobalt_octacarbonyl
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
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Chemspider ID
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CAS Number
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PubChem CID
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PubChem SID
Properties
Physical Property
Melting Point
51 - 52°C
Source
Boiling Point
52°C (decomp. ca.)
Source
Apperance
red-orange crystals
when pure
Source
Solubility
insoluble in water
Source
Density
1.87 g/cm
3
Source
Safety Information
GG0300000
Source
Toxic
Source
3281
Source
RTECS
Main Hazard
UN Number