Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID30957457

Structure

InChI Key WYAKJXQRALMWPB-UHFFFAOYSA-N
Smiles O=P(O)(O)OCCCCCCCCC
InChI
InChI=1/C9H21O4P/c1-2-3-4-5-6-7-8-9-13-14(10,11)12/h2-9H2,1H3,(H2,10,11,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H21O4P
Molecular Weight 224.12
AlogP 2.85
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 9.0
Polar Surface Area 66.76
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 36047-43-5
NORMAN SUSDAT
PubChem 111734