Mrv0541 02241218562D          

 12 11  0  0  0  0            999 V2000
   -1.8047   -1.0425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8047   -0.2403    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2057    0.4810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0024    0.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3607   -0.2403    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3607    0.1601    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0826   -0.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8047    1.0425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6069   -0.2403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6069    0.1601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8047    0.1601    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2057   -0.4810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2  9  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7 11  1  0  0  0  0
  8 11  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  2  0  0  0  0
M  END
> <DATABASE_ID>
CHEM034323

> <DATABASE_NAME>
chemdb

> <SMILES>
CS(=O)(=O)CSSCS(C)(=O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C4H10O4S4/c1-11(5,6)3-9-10-4-12(2,7)8/h3-4H2,1-2H3

> <INCHI_KEY>
IOXAYNQOZILPBK-UHFFFAOYSA-N

> <FORMULA>
C4H10O4S4

> <MOLECULAR_WEIGHT>
250.38

> <EXACT_MASS>
249.946191568

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_AVERAGE_POLARIZABILITY>
23.03506586722689

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(methanesulfonylmethyl)disulfanyl]methanesulfonylmethane

> <ALOGPS_LOGP>
-0.28

> <JCHEM_LOGP>
-1.5319226459999997

> <ALOGPS_LOGS>
-1.76

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
68.28

> <JCHEM_REFRACTIVITY>
53.107800000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
4.40e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(methanesulfonylmethyl)disulfanyl]methanesulfonylmethane

> <JCHEM_VEBER_RULE>
0

> <NAME>
Bis(methylsulfonylmethyl) disulfide

> <CAS>
74963-70-5

$$$$