Keyword(s): Human Metabolites
Molecule Category Free-form
UNII X6VRG9F5MK
EPA CompTox DTXSID00214382

Structure

InChI Key QMOMLBXAJYQNCP-UHFFFAOYSA-N
Smiles CCCCCOP(=O)(CCCCC)OCCCCC
InChI
InChI=1S/C15H33O3P/c1-4-7-10-13-17-19(16,15-12-9-6-3)18-14-11-8-5-2/h4-15H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H33O3P1
Molecular Weight 292.22
AlogP 5.78
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 14.0
Polar Surface Area 35.53
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 6418-56-0
NORMAN SUSDAT
FDA SRS X6VRG9F5MK
PubChem 80880
ChemSpider 73006.0