IUPAC Name :4-ethoxybutan-2-one
InChI :InChI=1/C6H12O2/c1-3-8-5-4-6(2)7/h3-5H2,1-2H3
Std.InChI: InChI=1S/C6H12O2/c1-3-8-5-4-6(2)7/h3-5H2,1-2H3
InChIKey :YFBGSHHKHHCVDI-UHFFFAOYAL
Std.InChIKey: YFBGSHHKHHCVDI-UHFFFAOYSA-N
SMILES :O=C(C)CCOCC
MDL: MFCD00059372
Molar Refractivity :31.62 ± 0.3 cm3 (est)
Parachor :295.5 ± 4.0 cm3 (est)
Index of Refraction :1.397 ± 0.02
(est)
Surface Tension :25.8 ± 3.0 dyne/cm (est)
Density :0.886 ± 0.06 g/cm3 (est)
Polarizability :12.53 ± 0.5 10-24cm3 (est)