IUPAC Name :2-ethoxybutane
InChI :InChI=1/C6H14O/c1-4-6(3)7-5-2/h6H,4-5H2,1-3H3
Std.InChI: InChI=1S/C6H14O/c1-4-6(3)7-5-2/h6H,4-5H2,1-3H3
InChIKey :VSCUCHUDCLERMY-UHFFFAOYAW
Std.InChIKey: VSCUCHUDCLERMY-UHFFFAOYSA-N
SMILES :CCC(C)OCC
MDL: MFCD00053773
Molar Refractivity :31.54 ± 0.3 cm3 (est)
Parachor :287.9 ± 4.0 cm3 (est)
Index of Refraction :1.386 ± 0.02 (est)
Surface Tension :21.1 ± 3.0 dyne/cm (est)
Density :0.760 ± 0.06 g/cm3 (est)
Polarizability :12.50 ± 0.5 10-24cm3 (est)