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Molecule
ID:110219
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
CoO₃Se
Molecular Mass
185.8914
Exact Mass
186.83445986
Charge
0
InChI
InChI=1S/Co.H2O3Se/c;1-4(2)3/h;(H2,1,2,3)/q+2;/p-2
InChIKey
HNZYCXDYRNOVLJ-UHFFFAOYSA-L
Canonic Smiles
[O-][Se](=O)[O-].[Co+2]
Isomeric Smiles
[Co+2].[O-][Se](=O)[O-]
Calculated Properties
JChem
Acid pKa
11.928732
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
-1.2765001
LogD (pH = 7.4)
-1.2765127
Log P
-1.2765
Molar Refractivity
17.4436
Polarizability
3.671146
Polar Surface Area
63.19
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
MP Biomedicals
05214174
Academic Data
PubChem
14420843
Names and Identifiers
Synonyms
COBALTOUS SELENITE
IUPAC name
cobalt(2+) ion selenite
IUPAC Traditional name
cobalt(2+) selenit
Registration numbers
PubChem CID
14420843
PubChem SID
162106346
Molecule Details
MP Biomedicals
05214174
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Certificate of Analysis
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Source
Safety Information
European Hazard Symbols
Highly toxic (T+)
Source
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Source
S:
28
-
29
-
36/37/39
-
45
Source
R:
28
Source
MSDS Link
Safety Statements
Risk Statements