IUPAC Name :3-ethoxybutan-2-one
InChI :InChI=1/C6H12O2/c1-4-8-6(3)5(2)7/h6H,4H2,1-3H3
Std.InChI: InChI=1S/C6H12O2/c1-4-8-6(3)5(2)7/h6H,4H2,1-3H3
InChIKey :UKIKCLGEESVZAE-UHFFFAOYAS
Std.InChIKey: UKIKCLGEESVZAE-UHFFFAOYSA-N
SMILES :CC(=O)C(C)OCC
Molar Refractivity :31.57 ± 0.3 cm3 (est)
Parachor :292.9 ± 4.0 cm3 (est)
Index of Refraction :1.395 ± 0.02
(est)
Surface Tension :24.6 ± 3.0 dyne/cm (est)
Density :0.883 ± 0.06 g/cm3 (est)
Polarizability :12.51 ± 0.5 10-24cm3 (est)