Mrv1652306031607432D          

 36 36  0  0  0  0            999 V2000
    1.4981    2.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7283   -0.0897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7366    0.9147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4981   -1.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8093    2.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6206    1.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4988    0.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3243   -1.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4936    2.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7283    0.9147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7366   -0.0897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4936   -1.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3071    3.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2751    2.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1533   -0.2762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8265   -1.8668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1951    4.2162    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3474    3.0594    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9616    4.0639    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7774    1.5804    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7729    2.8894    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.9296    2.7371    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6555    0.3783    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6511   -0.9308    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8078   -0.7785    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3288   -2.5213    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4811   -1.3645    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1720   -2.3690    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7581    1.1747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2337    1.1747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7581   -0.3497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2337   -0.3497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9959    1.4904    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.0738    0.4125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0821    0.4125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.9959   -0.6654    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
  9  5  1  0  0  0  0
 10  6  1  0  0  0  0
 11  7  1  0  0  0  0
 12  8  1  0  0  0  0
 13  5  1  0  0  0  0
 14  6  1  0  0  0  0
 15  7  1  0  0  0  0
 16  8  1  0  0  0  0
 17 13  1  0  0  0  0
 18 13  1  0  0  0  0
 19 13  1  0  0  0  0
 20 14  1  0  0  0  0
 21 14  1  0  0  0  0
 22 14  1  0  0  0  0
 23 15  1  0  0  0  0
 24 15  1  0  0  0  0
 25 15  1  0  0  0  0
 26 16  1  0  0  0  0
 27 16  1  0  0  0  0
 28 16  1  0  0  0  0
 33  1  1  0  0  0  0
 33  9  1  0  0  0  0
 33 29  1  0  0  0  0
 33 30  1  0  0  0  0
 34  2  1  0  0  0  0
 34 10  1  0  0  0  0
 34 29  1  0  0  0  0
 34 31  1  0  0  0  0
 35  3  1  0  0  0  0
 35 11  1  0  0  0  0
 35 30  1  0  0  0  0
 35 32  1  0  0  0  0
 36  4  1  0  0  0  0
 36 12  1  0  0  0  0
 36 31  1  0  0  0  0
 36 32  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM044122

> <DATABASE_NAME>
chemdb

> <SMILES>
C[Si]1(CCC(F)(F)F)O[Si](C)(CCC(F)(F)F)O[Si](C)(CCC(F)(F)F)O[Si](C)(CCC(F)(F)F)O1

> <INCHI_IDENTIFIER>
InChI=1S/C16H28F12O4Si4/c1-33(9-5-13(17,18)19)29-34(2,10-6-14(20,21)22)31-36(4,12-8-16(26,27)28)32-35(3,30-33)11-7-15(23,24)25/h5-12H2,1-4H3

> <INCHI_KEY>
XOVNCWWRDSAYNE-UHFFFAOYSA-N

> <FORMULA>
C16H28F12O4Si4

> <MOLECULAR_WEIGHT>
624.717

> <EXACT_MASS>
624.087303478

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
64

> <JCHEM_AVERAGE_POLARIZABILITY>
45.56829260686369

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2,4,6,8-tetramethyl-2,4,6,8-tetrakis(3,3,3-trifluoropropyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

> <ALOGPS_LOGP>
5.49

> <JCHEM_LOGP>
5.893200000000002

> <ALOGPS_LOGS>
-5.00

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-3.44840698283743

> <JCHEM_POLAR_SURFACE_AREA>
36.92

> <JCHEM_REFRACTIVITY>
92.24200000000008

> <JCHEM_ROTATABLE_BOND_COUNT>
12

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
6.18e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2,4,6,8-tetramethyl-2,4,6,8-tetrakis(3,3,3-trifluoropropyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

> <JCHEM_VEBER_RULE>
0

> <NAME>
Cyclotetrasiloxane, 2,4,6,8-tetramethyl-2,4,6,8-tetrakis(3,3,3-trifluoropropyl)-

> <CAS>
429-67-4

$$$$