propanoic acid, 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoic acid
InChI :InChI=1/C6HF11O3/c7-2(1(18)19,4(10,11)12)20-6(16,17)3(8,9)5(13,14)15/h(H,18,19)
Std.InChI: InChI=1S/C6HF11O3/c7-2(1(18)19,4(10,11)12)20-6(16,17)3(8,9)5(13,14)15/h(H,18,19)
InChIKey :CSEBNABAWMZWIF-UHFFFAOYAU
Std.InChIKey: CSEBNABAWMZWIF-UHFFFAOYSA-N
SMILES :C(=O)(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)O
Molar Refractivity :34.78 ± 0.3 cm3 (est)
Parachor :392.3 ± 4.0 cm3 (est)
Index of Refraction :1.295 ± 0.02 (est)
Surface Tension :18.6 ± 3.0 dyne/cm (est)
Density :1.748 ± 0.06 g/cm3 (est)
Polarizability :13.79 ± 0.5 10-24cm3 (est)