IUPAC Name :2-[2,3,4,5,6-pentakis(2-hydroxyethoxy)hexoxy]ethanol (peg6)
InChI :InChI=1/C18H38O12/c19-1-7-25-13-15(27-9-3-21)17(29-11-5-23)18(30-12-6-24)16(28-10-4-22)14-26-8-2-20/h15-24H,1-14H2
Std.InChI: InChI=1S/C18H38O12/c19-1-7-25-13-15(27-9-3-21)17(29-11-5-23)18(30-12-6-24)16(28-10-4-22)14-26-8-2-20/h15-24H,1-14H2
InChIKey :VDQWQTYEEJHNSB-UHFFFAOYAM
Std.InChIKey: VDQWQTYEEJHNSB-UHFFFAOYSA-N
SMILES :O(CCO)CC(OCCO)C(OCCO)C(OCCO)C(OCCO)COCCO
Molar Refractivity :104.95 ± 0.3 cm3 (est)
Parachor :956.1 ± 4.0 cm3 (est)
Index of Refraction :1.510 ± 0.02
(est)
Surface Tension :55.4 ± 3.0 dyne/cm (est)
Density :1.274 ± 0.06 g/cm3 (est)
Polarizability :41.60 ± 0.5 10-24cm3 (est)