Keyword(s): Human Metabolites
Molecule Category Free-form
UNII H3LYK2K3U6
EPA CompTox DTXSID1062883

Structure

InChI Key MZBIWKMCTWJLPT-UHFFFAOYSA-N
Smiles CCOP(=O)(CCl)OCC
InChI
InChI=1S/C5H12ClO3P/c1-3-8-10(7,5-6)9-4-2/h3-5H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H12Cl1O3P1
Molecular Weight 186.02
AlogP 2.45
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 35.53
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 3167-63-3
NORMAN SUSDAT
FDA SRS H3LYK2K3U6
PubChem 76633
ChemSpider 69097.0