Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 83JIW9359Y
EPA CompTox DTXSID4052712

Structure

InChI Key RXPQRKFMDQNODS-UHFFFAOYSA-N
Smiles CCCOP(=O)(OCCC)OCCC
InChI
InChI=1S/C9H21O4P/c1-4-7-11-14(10,12-8-5-2)13-9-6-3/h4-9H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H21O4P1
Molecular Weight 224.12
AlogP 3.37
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 9.0
Polar Surface Area 44.76
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 513-08-6
NORMAN SUSDAT
FDA SRS 83JIW9359Y
PubChem 10546
ChemSpider 10106.0