Mrv0541 08251413492D          

  3  0  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 Co  0  2  0  0  0  0  0  0  0  0  0  0
    1.0018    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
M  CHG  3   1   2   2  -1   3  -1
M  END
> <DATABASE_ID>
T3D0662

> <DATABASE_NAME>
t3db

> <SMILES>
[OH-].[OH-].[Co++]

> <INCHI_IDENTIFIER>
InChI=1S/Co.2H2O/h;2*1H2/q+2;;/p-2

> <INCHI_KEY>
ASKVAEGIVYSGNY-UHFFFAOYSA-L

> <FORMULA>
CoH2O2

> <MOLECULAR_WEIGHT>
92.9479

> <EXACT_MASS>
92.938679502

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
5

> <JCHEM_AVERAGE_POLARIZABILITY>
1.7784

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
λ²-cobalt(2+) ion dihydroxide

> <ALOGPS_LOGP>
-1.27

> <JCHEM_LOGP>
0.22999999999999998

> <ALOGPS_LOGS>
1.08

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
2

> <JCHEM_PKA>
3.55

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.09

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
0.0

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.11e+03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
λ²-cobalt(2+) ion dihydroxide

> <JCHEM_VEBER_RULE>
1

> <T3DB_ID>
T3D0662

> <NAME>
Cobalt(II) hydroxide

> <CAS>
21041-93-0

> <SYNONYMS>
Cobalt dihydroxide; Cobalt hydroxide (Co(OH)2); Cobalt(2+) hydroxide; Cobaltous hydroxide

> <TYPES>
Inorganic Compound; Cobalt Compound; Pollutant; Industrial/Workplace Toxin; Synthetic Compound

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