IUPAC Name :1-[2-[2-[2-(2-butoxyethoxy)ethoxymethoxy]ethoxy]ethoxy]butane
InChI :InChI=1/C17H36O6/c1-3-5-7-18-9-11-20-13-15-22-17-23-16-14-21-12-10-19-8-6-4-2/h3-17H2,1-2H3
Std.InChI: InChI=1S/C17H36O6/c1-3-5-7-18-9-11-20-13-15-22-17-23-16-14-21-12-10-19-8-6-4-2/h3-17H2,1-2H3
InChIKey :DKWHHTWSTXZKDW-UHFFFAOYAT
Std.InChIKey: DKWHHTWSTXZKDW-UHFFFAOYSA-N
SMILES :O(CCOCCOCOCCOCCOCCCC)CCCC
Molar Refractivity :91.27 ± 0.3 cm3 (est)
Parachor :826.4 ± 4.0 cm3 (est)
Index of Refraction :1.438 ± 0.02
(est)
Surface Tension :32.0 ± 3.0 dyne/cm (est)
Density :0.968 ± 0.06 g/cm3 (est)
Polarizability :36.18 ± 0.5 10-24cm3 (est)