IUPAC Name :3-ethylpentan-2-one
InChI :InChI=1/C7H14O/c1-4-7(5-2)6(3)8/h7H,4-5H2,1-3H3
Std.InChI: InChI=1S/C7H14O/c1-4-7(5-2)6(3)8/h7H,4-5H2,1-3H3
InChIKey :GSNKRSKIWFBWEG-UHFFFAOYAP
Std.InChIKey: GSNKRSKIWFBWEG-UHFFFAOYSA-N
SMILES :O=C(C)C(CC)CC
MDL: MFCD00027080
Molar Refractivity :34.46 ± 0.3 cm3 (est)
Parachor :313.0 ± 4.0 cm3 (est)
Index of Refraction :1.401 ± 0.02
(est)
Surface Tension :23.9 ± 3.0 dyne/cm (est)
Density :0.806 ± 0.06 g/cm3 (est)
Polarizability :13.66 ± 0.5 10-24cm3 (est)