IUPAC Name :2,6-dimethylbenzene-1,4-diol
InChI :InChI=1/C8H10O2/c1-5-3-7(9)4-6(2)8(5)10/h3-4,9-10H,1-2H3
Std.InChI: InChI=1S/C8H10O2/c1-5-3-7(9)4-6(2)8(5)10/h3-4,9-10H,1-2H3
InChIKey :SGWZVZZVXOJRAQ-UHFFFAOYAF
Std.InChIKey: SGWZVZZVXOJRAQ-UHFFFAOYSA-N
SMILES :CC1=CC(=CC(=C1O)C)O
Molar Refractivity :39.66 ± 0.3 cm3 (est)
Parachor :312.5 ± 4.0 cm3 (est)
Index of Refraction :1.582 ± 0.02
(est)
Surface Tension :47.8 ± 3.0 dyne/cm (est)
Density :1.162 ± 0.06 g/cm3 (est)
Polarizability :15.72 ± 0.5 10-24cm3 (est)