Structure

InChI Key GTRSAMFYSUBAGN-UHFFFAOYSA-N
Smiles CC(Cl)COP(=O)(OCC(C)Cl)OCC(C)Cl
InChI
InChI=1S/C9H18Cl3O4P/c1-7(10)4-14-17(13,15-5-8(2)11)16-6-9(3)12/h7-9H,4-6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H18Cl3O4P
Molecular Weight 326.0
AlogP 4.03
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 9.0
Polar Surface Area 44.76
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 6145-73-9
NORMAN SUSDAT
FDA SRS N90B627VHY
PubChem 22522
ChemSpider 21123.0