IUPAC Name :1,2,4,5-tetramethylbenzene
InChI :InChI=1/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H3
Std.InChI: InChI=1S/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H3
InChIKey :SQNZJJAZBFDUTD-UHFFFAOYAJ
Std.InChIKey: SQNZJJAZBFDUTD-UHFFFAOYSA-N
SMILES :CC1=CC(=C(C=C1C)C)C
MDL: MFCD00008528
Molar Refractivity :45.55 ± 0.3 cm3 (est)
Parachor :357.8 ± 4.0 cm3 (est)
Index of Refraction :1.501 ± 0.02 (est)
Surface Tension :28.7 ± 3.0 dyne/cm (est)
Density :0.868 ± 0.06 g/cm3 (est)
Polarizability :18.05 ± 0.5 10-24cm3 (est)