Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID801004453

Structure

InChI Key NCVVTDLFKVYDRI-UHFFFAOYSA-N
Smiles O=P(O)(O)OC(C)CCC
InChI
InChI=1/C5H13O4P/c1-3-4-5(2)9-10(6,7)8/h5H,3-4H2,1-2H3,(H2,6,7,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H13O4P
Molecular Weight 168.06
AlogP 1.28
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 66.76
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 84196-06-5
NORMAN SUSDAT
PubChem 16205462