Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID50200775

Structure

InChI Key XIXQYPDYOGTEEY-UHFFFAOYSA-N
Smiles CCC(Cl)OP(=S)(OC(Cl)CC)OC(Cl)CC
InChI
InChI=1S/C9H18Cl3O3PS/c1-4-7(10)13-16(17,14-8(11)5-2)15-9(12)6-3/h7-9H,4-6H2,1-3H3/t7-,8-,9+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H18Cl3O3P1S1
Molecular Weight 341.98
AlogP 5.19
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 9.0
Polar Surface Area 27.69
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 52797-93-0
NORMAN SUSDAT
PubChem 44145059
ChemSpider 2284667.0