Mrv1572004251605392D          

  7  4  0  0  0  0            999 V2000
    0.0000    1.6500    0.0000 Cs  0  3  0  0  0  0  0  0  0  0  0  0
   -0.0000   -1.6500    0.0000 Cs  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.8250    0.0000 O   0  5  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
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  7  3  1  0  0  0  0
  7  4  1  0  0  0  0
  7  5  2  0  0  0  0
  7  6  2  0  0  0  0
M  CHG  4   1   1   2   1   3  -1   4  -1
M  END
> <DATABASE_ID>
CHEM009056

> <DATABASE_NAME>
chemdb

> <SMILES>
[Cs+].[Cs+].[O-]S([O-])(=O)=O

> <INCHI_IDENTIFIER>
InChI=1S/2Cs.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2

> <INCHI_KEY>
FLJPGEWQYJVDPF-UHFFFAOYSA-L

> <FORMULA>
Cs2O4S

> <MOLECULAR_WEIGHT>
361.87

> <EXACT_MASS>
361.76263357

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
7

> <JCHEM_AVERAGE_POLARIZABILITY>
5.805278247285028

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
dicaesium(1+) ion sulfate

> <ALOGPS_LOGP>
-0.44

> <JCHEM_LOGP>
-0.8415520233333333

> <ALOGPS_LOGS>
-1.21

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
1.8964254257138706

> <JCHEM_PKA_STRONGEST_ACIDIC>
-3.034349054191991

> <JCHEM_POLAR_SURFACE_AREA>
80.25999999999999

> <JCHEM_REFRACTIVITY>
11.5274

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.25e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
dicaesium(1+) ion sulfate

> <JCHEM_VEBER_RULE>
0

> <NAME>
Cesium sulfate

> <CAS>
10294-54-9

$$$$