Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID90887226

Structure

InChI Key NEDVNUPDHHLVKV-UHFFFAOYSA-N
Smiles O=P(O)(OCCOCC)OCCCC
InChI
InChI=1/C8H19O5P/c1-3-5-6-12-14(9,10)13-8-7-11-4-2/h3-8H2,1-2H3,(H,9,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H19O5P
Molecular Weight 226.1
AlogP 1.96
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 9.0
Polar Surface Area 64.99
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 68186-39-0
NORMAN SUSDAT
PubChem 109689