Mrv1652306031606092D          

 11 10  0  0  0  0            999 V2000
   -1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1270    0.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3020    1.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
  5  1  2  0  0  0  0
  6  2  2  0  0  0  0
 10  3  1  0  0  0  0
 10  4  1  0  0  0  0
 10  5  1  0  0  0  0
 10  7  1  0  0  0  0
 11  6  1  0  0  0  0
 11  7  1  0  0  0  0
 11  8  1  0  0  0  0
 11  9  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM014135

> <DATABASE_NAME>
chemdb

> <SMILES>
C[Si](C)(O[Si](S)(S)C=C)C=C

> <INCHI_IDENTIFIER>
InChI=1S/C6H14OS2Si2/c1-5-10(3,4)7-11(8,9)6-2/h5-6,8-9H,1-2H2,3-4H3

> <INCHI_KEY>
PZMWSIHTQGYFQC-UHFFFAOYSA-N

> <FORMULA>
C6H14OS2Si2

> <MOLECULAR_WEIGHT>
222.47

> <EXACT_MASS>
222.002460489

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
25

> <JCHEM_AVERAGE_POLARIZABILITY>
21.61081550260547

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
ethenyl[(ethenyldimethylsilyl)oxy]silanedithiol

> <ALOGPS_LOGP>
2.29

> <JCHEM_LOGP>
3.5321999999999996

> <ALOGPS_LOGS>
-3.88

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
10.409143093057285

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.618949877621134

> <JCHEM_PKA_STRONGEST_BASIC>
-3.9046925553413883

> <JCHEM_POLAR_SURFACE_AREA>
9.23

> <JCHEM_REFRACTIVITY>
44.986599999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.94e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
ethenyl[(ethenyldimethylsilyl)oxy]silanedithiol

> <JCHEM_VEBER_RULE>
1

> <NAME>
Platinum, 1,3-diethenyl-1,1,3,3-tetramethyldisiloxane complexes

> <CAS>
68478-92-2

> <SYNONYMS>
ethenyl[(ethenyldimethylsilyl)oxy]silanedithiol

$$$$