IUPAC Name :1-(2,3,4-trimethylphenyl)ethanone
InChI :InChI=1/C11H14O/c1-7-5-6-11(10(4)12)9(3)8(7)2/h5-6H,1-4H3
Std.InChI: InChI=1S/C11H14O/c1-7-5-6-11(10(4)12)9(3)8(7)2/h5-6H,1-4H3
InChIKey :RVPPPQUJELLLDP-UHFFFAOYAY
Std.InChIKey: RVPPPQUJELLLDP-UHFFFAOYSA-N
SMILES :CC1=C(C(=C(C=C1)C(=O)C)C)C
Molar Refractivity :50.75 ± 0.3 cm3 (est)
Parachor :405.3 ± 4.0 cm3 (est)
Index of Refraction :1.509 ± 0.02
(est)
Surface Tension :32.4 ± 3.0 dyne/cm (est)
Density :0.955 ± 0.06 g/cm3 (est)
Polarizability :20.12 ± 0.5 10-24cm3 (est)