IUPAC Name :3-methyl-1-(1-propoxyethoxy)butane
InChI :InChI=1/C10H22O2/c1-5-7-11-10(4)12-8-6-9(2)3/h9-10H,5-8H2,1-4H3
Std.InChI: InChI=1S/C10H22O2/c1-5-7-11-10(4)12-8-6-9(2)3/h9-10H,5-8H2,1-4H3
InChIKey :VPJHYSGCDYPNSB-UHFFFAOYAP
Std.InChIKey: VPJHYSGCDYPNSB-UHFFFAOYSA-N
SMILES :CCCOC(C)OCCC(C)C
Molar Refractivity :51.78 ± 0.3 cm3 (est)
Parachor :464.1 ± 4.0 cm3 (est)
Index of Refraction :1.414 ± 0.02 (est)
Surface Tension :25.2 ± 3.0 dyne/cm (est)
Density :0.841 ± 0.06 g/cm3 (est)
Polarizability :20.52 ± 0.5 10-24cm3 (est)