Mrv1572004161621532D          

 14  0  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 Cr  0  0  0  0  0  0  0  0  0  0  0  0
    1.8857    0.0000    0.0000 Cr  0  0  0  0  0  0  0  0  0  0  0  0
    4.9500    0.0000    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    4.1250    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.3071    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7143   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0143   -1.6500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.4125   -3.3000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.7696   -3.3000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.8893   -3.3000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.1893   -1.6500    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0
   -0.4125   -3.3000    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0
M  CHG  8   3   1   4  -1   9  -1  10  -1  11  -1  12  -1  13   2  14   2
M  END
> <DATABASE_ID>
CHEM000645

> <DATABASE_NAME>
chemdb

> <SMILES>
O.O.O.O.[OH-].[OH-].[OH-].[OH-].[OH-].[K+].[Cr].[Cr].[Zn++].[Zn++]

> <INCHI_IDENTIFIER>
InChI=1S/2Cr.K.9H2O.2Zn/h;;;9*1H2;;/q;;+1;;;;;;;;;;2*+2/p-5

> <INCHI_KEY>
IJYXKYALFHROLC-UHFFFAOYSA-I

> <FORMULA>
Cr2H13KO9Zn2

> <MOLECULAR_WEIGHT>
430.95

> <EXACT_MASS>
427.758959

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
27

> <JCHEM_AVERAGE_POLARIZABILITY>
1.7784

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
dizinc(2+) ion potassium dichromium tetrahydrate pentahydroxide

> <ALOGPS_LOGP>
-1.31

> <JCHEM_LOGP>
-0.156

> <ALOGPS_LOGS>
0.18

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
0.0

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.56e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
dizinc(2+) ion potassium dichromium tetrahydrate pentahydroxide

> <JCHEM_VEBER_RULE>
1

> <T3DB_ID>
T3D0718

> <NAME>
Potassium zinc chromate hydroxide

> <CAS>
11103-86-9

> <SYNONYMS>
Chromic acid, potassium zinc salt (2:2:1); Potassium hydroxyoctaoxodizincatedichromate(1-); Potassium zinc chromate; Potassium zinc chromate hydroxide; Potassium zinc chromate hydroxide (KZn2(CrO4)2(OH)); Zinc chromate; Zinc potassium chromate hydroxide; Zinc potassium chromic acid; Zinc yellow

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

$$$$