IUPAC Name :1-phenylbutan-2-one
InChI :InChI=1/C10H12O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
Std.InChI: InChI=1S/C10H12O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
InChIKey :GKDLTXYXODKDEA-UHFFFAOYAG
Std.InChIKey: GKDLTXYXODKDEA-UHFFFAOYSA-N
SMILES :CCC(=O)CC1=CC=CC=C1
MDL: MFCD00009315
Molar Refractivity :45.09 ± 0.3 cm3 (est)
Parachor :368.5 ± 4.0 cm3 (est)
Index of Refraction :1.503 ± 0.02 (est)
Surface Tension :34.1 ± 3.0 dyne/cm (est)
Density :0.972 ± 0.06 g/cm3 (est)
Polarizability :17.87 ± 0.5 10-24cm3 (est)