Mrv1652306031606092D          

 15 14  0  0  0  0            999 V2000
   -3.3000   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520    0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5230    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375   -1.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375    0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750   -1.4289    0.0000 Si  0  5  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
    1.2375    0.7145    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375   -0.7145    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
 12  1  1  0  0  0  0
 12  2  1  0  0  0  0
 12  9  1  0  0  0  0
 13  3  1  0  0  0  0
 13 10  2  0  0  0  0
 13 11  1  0  0  0  0
 14  4  1  0  0  0  0
 14  5  1  0  0  0  0
 14  6  1  0  0  0  0
 10 14  1  4  0  0  0
 15  7  1  0  0  0  0
 15  8  1  0  0  0  0
 15  9  1  0  0  0  0
 15 11  1  0  0  0  0
M  CHG  2  10   1  12  -1
M  END
> <DATABASE_ID>
CHEM042755

> <DATABASE_NAME>
chemdb

> <SMILES>
C[Si-](C)O[Si](C)(C)O[Si](C)=[O+][Si](C)(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C8H24O3Si4/c1-12(2)9-15(7,8)11-13(3)10-14(4,5)6/h1-8H3

> <INCHI_KEY>
RTMBHZUDHLGFCA-UHFFFAOYSA-N

> <FORMULA>
C8H24O3Si4

> <MOLECULAR_WEIGHT>
280.617

> <EXACT_MASS>
280.080250773

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
39

> <JCHEM_AVERAGE_POLARIZABILITY>
27.548218433765577

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
2,4,4,6,8,8-hexamethyl-3,5,7-trioxa-2,4,6,8-tetrasilanon-6-en-7-ium-2-ide

> <ALOGPS_LOGP>
3.82

> <JCHEM_LOGP>
1.981199999999999

> <ALOGPS_LOGS>
-3.74

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6322016336314644

> <JCHEM_POLAR_SURFACE_AREA>
52.60000000000001

> <JCHEM_REFRACTIVITY>
50.78820000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
6.13e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2,4,4,6,8,8-hexamethyl-3,5,7-trioxa-2,4,6,8-tetrasilanon-6-en-7-ium-2-ide

> <JCHEM_VEBER_RULE>
0

> <NAME>
METHYLHYDROSILOXANE

> <CAS>
68037-59-2

$$$$