IUPAC Name :1-phenylethanone
InChI :InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3
Std.InChI: InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3
InChIKey :KWOLFJPFCHCOCG-UHFFFAOYAT
Std.InChIKey: KWOLFJPFCHCOCG-UHFFFAOYSA-N
SMILES :CC(=O)C1=CC=CC=C1
MDL: MFCD00008724
Molar Refractivity :36.28 ± 0.3 cm3 (est)
Parachor :292.4 ± 4.0 cm3 (est)
Index of Refraction :1.511 ± 0.02 (est)
Surface Tension :34.1 ± 3.0 dyne/cm (est)
Density :0.993 ± 0.06 g/cm3 (est)
Polarizability :14.38 ± 0.5 10-24cm3 (est)