Mrv1652306031607102D          

 17 16  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
    2.4750    2.2539    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
   -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
    1.9520    0.3020    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 C   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
    1.6500    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
    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
 14  1  1  0  0  0  0
 14  2  1  0  0  0  0
 14  3  1  0  0  0  0
 14 11  1  0  0  0  0
 15  4  1  0  0  0  0
 15  5  1  0  0  0  0
 15 10  1  0  0  0  0
 15 12  1  0  0  0  0
 16  6  1  0  0  0  0
 16  7  1  0  0  0  0
 16 11  1  0  0  0  0
 16 13  1  0  0  0  0
 17  8  1  0  0  0  0
 17  9  1  0  0  0  0
 17 12  1  0  0  0  0
 17 13  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM043690

> <DATABASE_NAME>
chemdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C9H28O4Si4/c1-14(2,3)11-16(6,7)13-17(8,9)12-15(4,5)10/h10H,1-9H3

> <INCHI_KEY>
CZSXTFUJNVGZFO-UHFFFAOYSA-N

> <FORMULA>
C9H28O4Si4

> <MOLECULAR_WEIGHT>
312.659

> <EXACT_MASS>
312.106465522

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
45

> <JCHEM_AVERAGE_POLARIZABILITY>
30.65284364440228

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
2,4,4,6,6,8,8-heptamethyl-3,5,7-trioxa-2,4,6,8-tetrasilanonan-2-ol

> <ALOGPS_LOGP>
3.32

> <JCHEM_LOGP>
1.4168999999999987

> <ALOGPS_LOGS>
-3.82

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
10.350492791124369

> <JCHEM_PKA_STRONGEST_BASIC>
-3.5108320976497276

> <JCHEM_POLAR_SURFACE_AREA>
47.92

> <JCHEM_REFRACTIVITY>
59.629700000000014

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
4.69e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2,4,4,6,6,8,8-heptamethyl-3,5,7-trioxa-2,4,6,8-tetrasilanonan-2-ol

> <JCHEM_VEBER_RULE>
0

> <NAME>
1,1,3,3,5,5,7,7,7-Nonamethyltetrasiloxan-1-ol

> <CAS>
13176-69-7

$$$$