Mrv1652306031609322D          

 19 14  0  0  0  0            999 V2000
   -2.5006   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8578   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8591    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5723    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1446   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2867   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4301    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0012    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7157   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7448    0.0000    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.8563    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7679   -1.8563    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  8  7  1  0  0  0  0
 11  9  1  0  0  0  0
 12 10  1  0  0  0  0
 13 11  1  0  0  0  0
 14 12  1  0  0  0  0
 15 13  1  0  0  0  0
 16 14  1  0  0  0  0
 16 15  1  0  0  0  0
M  RAD  2   1   2   9   2
M  END
> <DATABASE_ID>
CHEM045644

> <DATABASE_NAME>
chemdb

> <SMILES>
[H].[H].[Sn].[CH2]CCCCCCC.[CH2]CCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/2C8H17.Sn.2H/c2*1-3-5-7-8-6-4-2;;;/h2*1,3-8H2,2H3;;;

> <INCHI_KEY>
IFYGUNVJGWHEBO-UHFFFAOYSA-N

> <FORMULA>
C16H36Sn

> <MOLECULAR_WEIGHT>
347.174

> <EXACT_MASS>
348.183903

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
53

> <JCHEM_AVERAGE_POLARIZABILITY>
16.12638032846635

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <ALOGPS_LOGP>
4.73

> <JCHEM_LOGP>
3.6947

> <ALOGPS_LOGS>
-4.53

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
37.518

> <JCHEM_ROTATABLE_BOND_COUNT>
10

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.37e-03 g/l

> <JCHEM_VEBER_RULE>
1

> <NAME>
dioctylstannane

> <CAS>
15231-44-4

$$$$