Product Name
1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane
Category
Solubility Enhancing Reagents
IUPAC Name
1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodooctane
Molecular Formula
C8H4F13I
Canonical SMILES
C(CI)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C8H4F13I/c9-3(10,1-2-22)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h1-2H2
InChI Key
NVVZEKTVIXIUKW-UHFFFAOYSA-N
Covalently-Bonded Unit Count
1
Monoisotopic Mass
473.91501g/mol