IUPAC Name :1-(3-butyl-4-methylphenyl)ethanone
InChI :InChI=1/C13H18O/c1-4-5-6-12-9-13(11(3)14)8-7-10(12)2/h7-9H,4-6H2,1-3H3
Std.InChI: InChI=1S/C13H18O/c1-4-5-6-12-9-13(11(3)14)8-7-10(12)2/h7-9H,4-6H2,1-3H3
InChIKey :POZXPCYPGRBKIL-UHFFFAOYAR
Std.InChIKey: POZXPCYPGRBKIL-UHFFFAOYSA-N
SMILES :CCCCC1=C(C=CC(=C1)C(=O)C)C
Molar Refractivity :59.92 ± 0.3 cm3 (est)
Parachor :486.2 ± 4.0 cm3 (est)
Index of Refraction :1.501 ± 0.02 (est)
Surface Tension :32.8 ± 3.0 dyne/cm (est)
Density :0.937 ± 0.06 g/cm3 (est)
Polarizability :23.75 ± 0.5 10-24cm3 (est)