IUPAC Name :3-methyl-2,6-di(propan-2-yl)phenol
InChI :InChI=1/C13H20O/c1-8(2)11-7-6-10(5)12(9(3)4)13(11)14/h6-9,14H,1-5H3
Std.InChI: InChI=1S/C13H20O/c1-8(2)11-7-6-10(5)12(9(3)4)13(11)14/h6-9,14H,1-5H3
InChIKey :KEGGEHPMMDYTGB-UHFFFAOYAC
Std.InChIKey: KEGGEHPMMDYTGB-UHFFFAOYSA-N
SMILES :CC1=C(C(=C(C=C1)C(C)C)O)C(C)C
Molar Refractivity :61.32 ± 0.3 cm3 (est)
Parachor :490.0 ± 4.0 cm3 (est)
Index of Refraction :1.512 ± 0.02
(est)
Surface Tension :33.1 ± 3.0 dyne/cm (est)
Density :0.941 ± 0.06 g/cm3 (est)
Polarizability :24.31 ± 0.5 10-24cm3 (est)