IUPAC Name :1-O,2-O-bis(2-octyldodecyl) 3-O-(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl) 2-hydroxypropane-1,2,3-tricarboxylate
InChI :InChI=1/C53H91F11O7/c1-5-9-13-17-21-23-27-31-34-43(33-29-25-19-15-11-7-3)41-70-46(66)40-48(68,39-45(65)69-38-37-49(54,55)50(56,57)51(58,59)52(60,61)53(62,63)64)47(67)71-42-44(35-30-26-20-16-12-8-4)36-32-28-24-22-18-14-10-6-2/h43-44,68H,5-42H2,1-4H3
Std.InChI: InChI=1S/C53H91F11O7/c1-5-9-13-17-21-23-27-31-34-43(33-29-25-19-15-11-7-3)41-70-46(66)40-48(68,39-45(65)69-38-37-49(54,55)50(56,57)51(58,59)52(60,61)53(62,63)64)47(67)71-42-44(35-30-26-20-16-12-8-4)36-32-28-24-22-18-14-10-6-2/h43-44,68H,5-42H2,1-4H3
InChIKey :CKLFCQSAMZMOJN-UHFFFAOYAA
Std.InChIKey: CKLFCQSAMZMOJN-UHFFFAOYSA-N
SMILES :CCCCCCCCCCC(CCCCCCCC)COC(=O)CC(CC(=O)OCCC(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(=O)OCC(CCCCCCCC)CCCCCCCCCC)O
Molar Refractivity :255.96 ± 0.3 cm3 (est)
Parachor :2301.5 ± 4.0 cm3 (est)
Index of Refraction :1.439 ± 0.02
(est)
Surface Tension :31.3 ± 3.0 dyne/cm (est)
Density :1.079 ± 0.06 g/cm3 (est)
Polarizability :101.47 ± 0.5 10-24cm3 (est)