Mrv0541 02241205182D          

  6  4  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
    2.8286   -0.8250    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.8286    0.0000    0.0000 Mo  0  0  0  0  0  0  0  0  0  0  0  0
    2.8286    0.8250    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6536    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0036    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  2  0  0  0  0
M  CHG  3   1   2   2  -1   4  -1
M  END
> <DATABASE_ID>
T3D1385

> <DATABASE_NAME>
t3db

> <SMILES>
[Co++].[O-][Mo]([O-])(=O)=O

> <INCHI_IDENTIFIER>
InChI=1S/Co.Mo.4O/q+2;;;;2*-1

> <INCHI_KEY>
KYYSIVCCYWZZLR-UHFFFAOYSA-N

> <FORMULA>
CoMoO4

> <MOLECULAR_WEIGHT>
218.87

> <EXACT_MASS>
220.818266528

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_AVERAGE_POLARIZABILITY>
6.036749270336774

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
λ²-cobalt(2+) ion dioxomolybdenumbis(olate)

> <JCHEM_LOGP>
-1.7751999999999997

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
16.419463088170005

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.076221007282351

> <JCHEM_POLAR_SURFACE_AREA>
80.25999999999999

> <JCHEM_REFRACTIVITY>
5.7716

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

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

> <JCHEM_VEBER_RULE>
0

> <T3DB_ID>
T3D1385

> <NAME>
Cobalt(II) molybdenum(VI) oxide

> <CAS>
13762-14-6

> <SYNONYMS>
Cobalt molybdate; Cobalt monomolybdate; Cobalt(2+) molybdate; Cobalt(II) molybdenum(II) oxide; Cobaltous molybdate; Dihydrogen Sulfide-d1; Molybdenum cobalt oxide; Molybdenum cobaltate; Molybdenum cobaltate (MoCoO4); Molybdic acid, cobalt(2+) salt (1:1); NKh 1 (metal oxide)

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

$$$$