IUPAC Name :3-methyl-1-phenyl-2-propan-2-ylbutan-1-one
InChI :InChI=1/C14H20O/c1-10(2)13(11(3)4)14(15)12-8-6-5-7-9-12/h5-11,13H,1-4H3
Std.InChI: InChI=1S/C14H20O/c1-10(2)13(11(3)4)14(15)12-8-6-5-7-9-12/h5-11,13H,1-4H3
InChIKey :FYQORWFOIQDIHG-UHFFFAOYAS
Std.InChIKey: FYQORWFOIQDIHG-UHFFFAOYSA-N
SMILES :CC(C)C(C(C)C)C(=O)C1=CC=CC=C1
Molar Refractivity :63.95 ± 0.3 cm3 (est)
Parachor :523.3 ± 4.0 cm3 (est)
Index of Refraction :1.490 ± 0.02 (est)
Surface Tension :31.3 ± 3.0 dyne/cm (est)
Density :0.923 ± 0.06 g/cm3 (est)
Polarizability :25.35 ± 0.5 10-24cm3 (est)