IUPAC Name :1,1,2,3,3-pentamethyl-2H-indene
InChI :InChI=1/C14H20/c1-10-13(2,3)11-8-6-7-9-12(11)14(10,4)5/h6-10H,1-5H3
Std.InChI: InChI=1S/C14H20/c1-10-13(2,3)11-8-6-7-9-12(11)14(10,4)5/h6-10H,1-5H3
InChIKey :ZCMKNGQFIXAHLP-UHFFFAOYAQ
Std.InChIKey: ZCMKNGQFIXAHLP-UHFFFAOYSA-N
SMILES :CC1C(C2=CC=CC=C2C1(C)C)(C)C
Molar Refractivity :61.77 ± 0.3 cm3 (est)
Parachor :498.9 ± 4.0 cm3 (est)
Index of Refraction :1.485 ± 0.02
(est)
Surface Tension :28.8 ± 3.0 dyne/cm (est)
Density :0.874 ± 0.06 g/cm3 (est)
Polarizability :24.49 ± 0.5 10-24cm3 (est)