Keyword(s): Human Metabolites
Molecule Category Free-form
UNII FWL74QMO8F
EPA CompTox DTXSID4044797

Structure

InChI Key FQYHHEJETOLDHR-UHFFFAOYSA-K
Smiles Cl[Sn](O)(O)CCCC
InChI
InChI=1/C4H9.ClH.2H2O.Sn/c1-3-4-2;;;;/h1,3-4H2,2H3;1H;2*1H2;/q;;;;+3/p-3/rC4H11ClO2Sn/c1-2-3-4-8(5,6)7/h6-7H,2-4H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H11ClO2Sn
Molecular Weight 245.95
AlogP 0.95
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 40.46
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 13355-96-9
NORMAN SUSDAT
FDA SRS FWL74QMO8F
PubChem 22041947