Structure

InChI Key UGHLEPMKNSFGCE-UHFFFAOYSA-N
Smiles CCc1ccccc1S(=O)(=O)O
InChI
InChI=1/C8H10O3S/c1-2-7-5-3-4-6-8(7)12(9,10)11/h3-6H,2H2,1H3,(H,9,10,11)

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H10O3S
Molecular Weight 186.04
AlogP 1.5
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 54.37
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 57352-34-8
NORMAN SUSDAT