perfluorooctylethyl triethoxysilane

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane
InChI :InChI=1/C16H19F17O3Si/c1-4-34-37(35-5-2,36-6-3)8-7-9(17,18)10(19,20)11(21,22)12(23,24)13(25,26)14(27,28)15(29,30)16(31,32)33/h4-8H2,1-3H3
Std.InChI: InChI=1S/C16H19F17O3Si/c1-4-34-37(35-5-2,36-6-3)8-7-9(17,18)10(19,20)11(21,22)12(23,24)13(25,26)14(27,28)15(29,30)16(31,32)33/h4-8H2,1-3H3
InChIKey :MLXDKRSDUJLNAB-UHFFFAOYAU
Std.InChIKey: MLXDKRSDUJLNAB-UHFFFAOYSA-N
SMILES :CCO[Si](CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC
MDL: MFCD00042334
Molar Refractivity :92.63 ± 0.3 cm3 (est)
Parachor :909.2 ± 4.0 cm3 (est)
Index of Refraction :1.341 ± 0.02 (est)
Surface Tension :18.1 ± 3.0 dyne/cm (est)
Density :1.385 ± 0.06 g/cm3 (est)
Polarizability :36.72 ± 0.5 10-24cm3 (est)