IUPAC Name :2-methylbenzene-1,4-diol
InChI :InChI=1/C7H8O2/c1-5-4-6(8)2-3-7(5)9/h2-4,8-9H,1H3
Std.InChI: InChI=1S/C7H8O2/c1-5-4-6(8)2-3-7(5)9/h2-4,8-9H,1H3
InChIKey :CNHDIAIOKMXOLK-UHFFFAOYAG
Std.InChIKey: CNHDIAIOKMXOLK-UHFFFAOYSA-N
SMILES :Oc1ccc(O)c(c1)C
MDL: MFCD00002345
Molar Refractivity :34.84 ± 0.3 cm3 (est)
Parachor :274.9 ± 4.0 cm3 (est)
Index of Refraction :1.594 ± 0.02 (est)
Surface Tension :51.6 ± 3.0 dyne/cm (est)
Density :1.210 ± 0.06 g/cm3 (est)
Polarizability :13.81 ± 0.5 10-24cm3 (est)