Mrv0541 02241204352D          

 11  8  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    0.8839    0.0000    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.9500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.3000    0.0000 Hg  0  6  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -3.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -3.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  3  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  3  0  0  0  0
  5  8  1  0  0  0  0
  8  9  3  0  0  0  0
  5 10  1  0  0  0  0
 10 11  3  0  0  0  0
M  CHG  3   1   1   2   1   5  -2
M  END
> <DATABASE_ID>
T3D1347

> <DATABASE_NAME>
t3db

> <SMILES>
[K+].[K+].N#C[Hg--](C#N)(C#N)C#N

> <INCHI_IDENTIFIER>
InChI=1S/4CN.Hg.2K/c4*1-2;;;/q;;;;-2;2*+1

> <INCHI_KEY>
OYTUBTNXUBGVOG-UHFFFAOYSA-N

> <FORMULA>
C4HgK2N4

> <MOLECULAR_WEIGHT>
382.86

> <EXACT_MASS>
383.910335346

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_AVERAGE_POLARIZABILITY>
11.783738035463681

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
dipotassium tetracyanomercurydiuide

> <ALOGPS_LOGP>
-0.01

> <JCHEM_LOGP>
-1.1396

> <ALOGPS_LOGS>
-1.73

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_POLAR_SURFACE_AREA>
95.16

> <JCHEM_REFRACTIVITY>
26.6224

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
7.19e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
dipotassium tetracyanomercurydiuide

> <JCHEM_VEBER_RULE>
0

> <T3DB_ID>
T3D1347

> <NAME>
Mercuric potassium cyanide

> <CAS>
591-89-9

> <SYNONYMS>
Dipotassium tetracyanomercurate; Dipotassium tetracyanomercurate(2-); Dipotassium tetrakis(cyano-C)mercurate(2-); Mercurate(2-), tetracyano-, dipotassium; Mercury potassium cyanide; Potassium cyanocuprate I; Potassium cyanomercurate; Potassium tetracyanomercurate(II)

> <TYPES>
Inorganic Compound; Mercury Compound; Organic Compound; Cyanide Compound; Nitrile; Pollutant; Industrial/Workplace Toxin; Synthetic Compound

$$$$