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

Structure

InChI Key VWCCNJKABGONRR-UHFFFAOYSA-N
Smiles FC(F)(C(F)(C(F)(C(F)(F)CCOP(O)(OCCC(F)(C(F)(F)C(F)(F)C(F)(F)F)F)=O)F)F)F
InChI
InChI=1S/C12H9F18O4P/c13-5(14,7(17,18)9(21,22)11(25,26)27)1-3-33-35(31,32)34-4-2-6(15,16)8(19,20)10(23,24)12(28,29)30/h1-4H2,(H,31,32)

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H9F18O4P1
Molecular Weight 590.0
AlogP 6.84
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 12.0
Polar Surface Area 55.76
Heavy Atoms 35.0

Cross References

Resources Reference
CAS NUMBER 135098-69-0
NORMAN SUSDAT
PubChem 87950237