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

Structure

InChI Key OFHYKJHONPWSJU-UHFFFAOYSA-N
Smiles O=CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI
InChI=1S/C14H3F25O/c15-3(16,1-2-40)4(17,18)5(19,20)6(21,22)7(23,24)8(25,26)9(27,28)10(29,30)11(31,32)12(33,34)13(35,36)14(37,38)39/h2H,1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H3F25O1
Molecular Weight 661.98
AlogP 8.13
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 12.0
Polar Surface Area 17.07
Heavy Atoms 40.0

Cross References

Resources Reference
CAS NUMBER 67659-33-0
NORMAN SUSDAT
ChemSpider 9770191.0