Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID40879833

Structure

InChI Key CTGNCBOZEMOASL-UHFFFAOYSA-N
Smiles C(C(C(C(C(C(F)(F)P(=O)(O)O)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C10H2F21O3P/c11-1(12,3(15,16)5(19,20)7(23,24)9(27,28)29)2(13,14)4(17,18)6(21,22)8(25,26)10(30,31)35(32,33)34/h(H2,32,33,34)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H2F21O3P1
Molecular Weight 599.94
AlogP 6.4
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 9.0
Polar Surface Area 57.53
Heavy Atoms 35.0

Cross References

Resources Reference
CAS NUMBER 52299-26-0
NORMAN SUSDAT
PubChem 85828788
ChemSpider 40129295.0