Mrv0541 09231415512D          

  8  0  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 O   0  5  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
    2.0036    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
    1.0018   -1.6500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0036   -1.6500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.3000    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    1.1196   -3.3000    0.0000 Sb  0  0  0  0  0  0  0  0  0  0  0  0
M  CHG  8   1  -1   2  -1   3  -1   4  -1   5  -1   6  -1   7   1   8   5
M  END
> <DATABASE_ID>
T3D1877

> <DATABASE_NAME>
t3db

> <SMILES>
[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[K+].[Sb+5]

> <INCHI_IDENTIFIER>
InChI=1S/K.6H2O.Sb/h;6*1H2;/q+1;;;;;;;+5/p-6

> <INCHI_KEY>
DUBGVNNAYGFUKU-UHFFFAOYSA-H

> <FORMULA>
H6KO6Sb

> <MOLECULAR_WEIGHT>
262.9

> <EXACT_MASS>
261.883962829

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
14

> <JCHEM_AVERAGE_POLARIZABILITY>
1.1909242651253518

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
λ⁵-antimony(5+) ion potassium hexahydroxide

> <JCHEM_LOGP>
-0.6519999999999999

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
15.7

> <JCHEM_PKA_STRONGEST_BASIC>
-1.7999999999999998

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
13.914900000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
λ⁵-antimony(5+) ion potassium hexahydroxide

> <JCHEM_VEBER_RULE>
1

> <T3DB_ID>
T3D1877

> <NAME>
Potassium hexahydroxoantimonate(V)

> <CAS>
12208-13-8

> <SYNONYMS>
Antimonic acid, monopotassium salt; Potassium hexahydroxoantimonate; Potassium hexahydroxoantimonic acid(V)

> <TYPES>
Inorganic Compound; Antimony Compound; Pollutant; Food Toxin; Synthetic Compound

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