IUPAC Name :4-(4-methylphenyl)butan-2-one
InChI :InChI=1/C11H14O/c1-9-3-6-11(7-4-9)8-5-10(2)12/h3-4,6-7H,5,8H2,1-2H3
Std.InChI: InChI=1S/C11H14O/c1-9-3-6-11(7-4-9)8-5-10(2)12/h3-4,6-7H,5,8H2,1-2H3
InChIKey :BUIRDOGDCJQFDA-UHFFFAOYAG
Std.InChIKey: BUIRDOGDCJQFDA-UHFFFAOYSA-N
SMILES :CC1=CC=C(C=C1)CCC(=O)C
Molar Refractivity :49.92 ± 0.3 cm3 (est)
Parachor :406.1 ± 4.0 cm3 (est)
Index of Refraction :1.503 ± 0.02 (est)
Surface Tension :33.6 ± 3.0 dyne/cm (est)
Density :0.961 ± 0.06 g/cm3 (est)
Polarizability :19.79 ± 0.5 10-24cm3 (est)