IUPAC Name :1-phenylbutan-1-one
InChI :InChI=1/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3
Std.InChI: InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3
InChIKey :FFSAXUULYPJSKH-UHFFFAOYAC
Std.InChIKey: FFSAXUULYPJSKH-UHFFFAOYSA-N
SMILES :CCCC(=O)C1=CC=CC=C1
MDL: MFCD00009397
Molar Refractivity :45.54 ± 0.3 cm3 (est)
Parachor :372.0 ± 4.0 cm3 (est)
Index of Refraction :1.503 ± 0.02 (est)
Surface Tension :34.0 ± 3.0 dyne/cm (est)
Density :0.962 ± 0.06 g/cm3 (est)
Polarizability :18.05 ± 0.5 10-24cm3 (est)