Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5GO20BIE6O
EPA CompTox DTXSID6052536

Structure

InChI Key JPGXOMADPRULAC-UHFFFAOYSA-N
Smiles CCCCOP(=O)(CCCC)OCCCC
InChI
InChI=1S/C12H27O3P/c1-4-7-10-14-16(13,12-9-6-3)15-11-8-5-2/h4-12H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H27O3P1
Molecular Weight 250.17
AlogP 4.61
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 11.0
Polar Surface Area 35.53
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 78-46-6
NORMAN SUSDAT
FDA SRS 5GO20BIE6O
PubChem 6539
ChemSpider 6291.0