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Molecule
ID:106713
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
CoH₂MoO₅
Molecular Mass
236.90608
Exact Mass
238.82882616
Charge
0
InChI
InChI=1S/Co.Mo.H2O.4O/h;;1H2;;;;/q+2;;;;;2*-1
InChIKey
QPJIKZNJXISODY-UHFFFAOYSA-N
Canonic Smiles
[O-][Mo](=O)(=O)[O-].O.[Co+2]
Isomeric Smiles
O.[Co+2].[O-][Mo](=O)(=O)[O-]
Calculated Properties
JChem
Acid pKa
12.076221
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
-1.7752001
LogD (pH = 7.4)
-1.7752091
Log P
-1.7752
Molar Refractivity
5.7716
Polarizability
7.7780766
Polar Surface Area
80.26
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
44135796
Commercial Catalog
MP Biomedicals
05201133
Names and Identifiers
IUPAC Traditional name
cobalt(2+) hydrate molybdate
Synonyms
COBALTIC MOLYBDATE
IUPAC name
cobalt(2+) ion dioxomolybdenumbis(olate) hydrate
Registration numbers
CAS Number
18601-87-1
PubChem SID
162092943
PubChem CID
44135796
Properties
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Molecule Details
MP Biomedicals
05201133
MP Biomedicals Rare Chemical collection
References
PubChem Literature
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Bioactivity
PubChem BioAssay