Mrv1572004161621492D          

  3  0  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1821    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    2.3571    0.0000    0.0000 Hg  0  3  0  0  0  0  0  0  0  0  0  0
M  CHG  2   2  -1   3   1
M  END
> <DATABASE_ID>
CHEM016341

> <DATABASE_NAME>
chemdb

> <SMILES>
C.[Cl-].[Hg+]

> <INCHI_IDENTIFIER>
InChI=1S/CH4.ClH.Hg/h1H4;1H;/q;;+1/p-1

> <INCHI_KEY>
SQICVBTUFSWZNC-UHFFFAOYSA-M

> <FORMULA>
CH4ClHg

> <MOLECULAR_WEIGHT>
252.08

> <EXACT_MASS>
252.970796

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
7

> <JCHEM_AVERAGE_POLARIZABILITY>
2.5910020514760492

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
mercury(1+) ion methane chloride

> <ALOGPS_LOGP>
-0.54

> <JCHEM_LOGP>
1.0809229439999999

> <ALOGPS_LOGS>
-0.28

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
6.3468

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.22e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
mercury(1+) ion methane chloride

> <JCHEM_VEBER_RULE>
1

> <NAME>
Methylmercuric(II) chloride

> <CAS>
115-09-3

$$$$