IUPAC Name :3-methyl-1-[1-(2-methylpropoxy)ethoxy]butane
InChI :InChI=1/C11H24O2/c1-9(2)6-7-12-11(5)13-8-10(3)4/h9-11H,6-8H2,1-5H3
Std.InChI: InChI=1S/C11H24O2/c1-9(2)6-7-12-11(5)13-8-10(3)4/h9-11H,6-8H2,1-5H3
InChIKey :PFGKDSOUFDQBLI-UHFFFAOYAY
Std.InChIKey: PFGKDSOUFDQBLI-UHFFFAOYSA-N
SMILES :CC(C)CCOC(C)OCC(C)C
Molar Refractivity :56.37 ± 0.3 cm3 (est)
Parachor :501.2 ± 4.0 cm3 (est)
Index of Refraction :1.417 ± 0.02 (est)
Surface Tension :25.0 ± 3.0 dyne/cm (est)
Density :0.840 ± 0.06 g/cm3 (est)
Polarizability :22.34 ± 0.5 10-24cm3 (est)