IUPAC Name :2-methyl-6-(4-methylphenyl)heptan-3-one
InChI :InChI=1/C15H22O/c1-11(2)15(16)10-7-13(4)14-8-5-12(3)6-9-14/h5-6,8-9,11,13H,7,10H2,1-4H3
Std.InChI: InChI=1S/C15H22O/c1-11(2)15(16)10-7-13(4)14-8-5-12(3)6-9-14/h5-6,8-9,11,13H,7,10H2,1-4H3
InChIKey :UWAKTEDKARQVDV-UHFFFAOYAT
Std.InChIKey: UWAKTEDKARQVDV-UHFFFAOYSA-N
SMILES :CC1=CC=C(C=C1)C(C)CCC(=O)C(C)C
Molar Refractivity :68.41 ± 0.3 cm3 (est)
Parachor :561.3 ± 4.0 cm3 (est)
Index of Refraction :1.492 ± 0.02
(est)
Surface Tension :32.1 ± 3.0 dyne/cm (est)
Density :0.925 ± 0.06 g/cm3 (est)
Polarizability :27.12 ± 0.5 10-24cm3 (est)