Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4RB7X738UM
EPA CompTox DTXSID1062093

Structure

InChI Key FZXSSJIKXCFPDP-UHFFFAOYSA-N
Smiles ClCP(=O)(Cl)Cl
InChI
InChI=1S/CH2Cl3OP/c2-1-6(3,4)5/h1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C1H2Cl3O1P1
Molecular Weight 165.89
AlogP 2.85
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 17.07
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 1983-26-2
NORMAN SUSDAT
FDA SRS 4RB7X738UM
PubChem 74799
ChemSpider 67367.0