Mrv1652306031606092D          

 33 32  0  0  0  0            999 V2000
   -6.6000    4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9020    3.1599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4730    3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9500    2.0329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9500    3.6829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4270    1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9980    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750    0.6039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750    2.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000   -1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750   -2.2539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750   -0.6039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9520    0.3020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5230    1.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5230   -1.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520   -0.3020    0.0000 O   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
   -0.0000    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7750    2.8579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1250    2.8579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3000    1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1875    3.5724    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -4.9500    2.8579    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -3.7125    2.1434    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750    1.4289    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.4750   -1.4289    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
    0.0000    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
 26  1  1  0  0  0  0
 26  2  1  0  0  0  0
 26  3  1  0  0  0  0
 26 19  1  0  0  0  0
 27  4  1  0  0  0  0
 27  5  1  0  0  0  0
 27 19  1  0  0  0  0
 27 20  1  0  0  0  0
 28  6  1  0  0  0  0
 28  7  1  0  0  0  0
 28 20  1  0  0  0  0
 28 21  1  0  0  0  0
 29  8  1  0  0  0  0
 29  9  1  0  0  0  0
 29 21  1  0  0  0  0
 29 22  1  0  0  0  0
 30 10  1  0  0  0  0
 30 11  1  0  0  0  0
 30 12  1  0  0  0  0
 30 23  1  0  0  0  0
 31 13  1  0  0  0  0
 31 14  1  0  0  0  0
 31 22  1  0  0  0  0
 31 24  1  0  0  0  0
 32 15  1  0  0  0  0
 32 16  1  0  0  0  0
 32 23  1  0  0  0  0
 32 25  1  0  0  0  0
 33 17  1  0  0  0  0
 33 18  1  0  0  0  0
 33 24  1  0  0  0  0
 33 25  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM042754

> <DATABASE_NAME>
chemdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C9H36O16Si8/c1-26(2,3)19-27(4,5)20-28(6,7)21-29(8,9)22-31(13,14)24-33(17,18)25-32(15,16)23-30(10,11)12/h10-18H,1-9H3

> <INCHI_KEY>
AVHQFSIVNBZVBY-UHFFFAOYSA-N

> <FORMULA>
C9H36O16Si8

> <MOLECULAR_WEIGHT>
625.051

> <EXACT_MASS>
624.015747359

> <JCHEM_ACCEPTOR_COUNT>
16

> <JCHEM_ATOM_COUNT>
69

> <JCHEM_AVERAGE_POLARIZABILITY>
51.01582547254988

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
9,9,11,11,13,13,15,15-octamethyl-2,4,6,8,10,12,14-heptaoxa-1,3,5,7,9,11,13,15-octasilahexadecane-1,1,1,3,3,5,5,7,7-nonol

> <ALOGPS_LOGP>
2.98

> <JCHEM_LOGP>
-3.6118999999999994

> <ALOGPS_LOGS>
-4.87

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
7.493513620484489

> <JCHEM_PKA_STRONGEST_ACIDIC>
6.987881570338869

> <JCHEM_PKA_STRONGEST_BASIC>
-5.416981907016351

> <JCHEM_POLAR_SURFACE_AREA>
246.67999999999992

> <JCHEM_REFRACTIVITY>
85.5473

> <JCHEM_ROTATABLE_BOND_COUNT>
14

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.40e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
9,9,11,11,13,13,15,15-octamethyl-2,4,6,8,10,12,14-heptaoxa-1,3,5,7,9,11,13,15-octasilahexadecane-1,1,1,3,3,5,5,7,7-nonol

> <JCHEM_VEBER_RULE>
0

> <NAME>
9,9,11,11,13,13,15,15-octamethyl-2,4,6,8,10,12,14-heptaoxa-1,3,5,7,9,11,13,15-octasilahexadecane-1,1,1,3,3,5,5,7,7-nonol

> <CAS>
67762-90-7

$$$$