IUPAC Name :1-(2-ethoxyethoxy)-3-methylbutane
InChI :InChI=1/C9H20O2/c1-4-10-7-8-11-6-5-9(2)3/h9H,4-8H2,1-3H3
Std.InChI: InChI=1S/C9H20O2/c1-4-10-7-8-11-6-5-9(2)3/h9H,4-8H2,1-3H3
InChIKey :UAQAIBRIVMSXFM-UHFFFAOYAI
Std.InChIKey: UAQAIBRIVMSXFM-UHFFFAOYSA-N
SMILES :CCOCCOCCC(C)C
Molar Refractivity :47..19 ± 0.3 cm3 (est)
Parachor :426.9 ± 4.0 cm3 (est)
Index of Refraction :1.410 ± 0.02 (est)
Surface Tension :25.3 ± 3.0 dyne/cm (est)
Density :0.842 ± 0.06 g/cm3 (est)
Polarizability :18.70 ± 0.5 10-24cm3 (est)