Structure

InChI Key WBIQQQGBSDOWNP-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCc1ccccc1S(O)(=O)=O
InChI
InChI=1S/C18H30O3S/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)22(19,20)21/h12-13,15-16H,2-11,14H2,1H3,(H,19,20,21)

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H30O3S1
Molecular Weight 326.19
AlogP 5.4
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 12.0
Polar Surface Area 54.37
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 27176-87-0
NORMAN SUSDAT
FDA SRS 60NSK897G9
PubChem 25457
ChemSpider 23761.0