IUPAC Name :1-methyl-4-phenoxybenzene
InChI :InChI=1/C13H12O/c1-11-7-9-13(10-8-11)14-12-5-3-2-4-6-12/h2-10H,1H3
Std.InChI: InChI=1S/C13H12O/c1-11-7-9-13(10-8-11)14-12-5-3-2-4-6-12/h2-10H,1H3
InChIKey :SSTNIXFHCIOCJI-UHFFFAOYAZ
Std.InChIKey: SSTNIXFHCIOCJI-UHFFFAOYSA-N
SMILES :CC1=CC=C(C=C1)OC2=CC=CC=C2
Molar Refractivity :57.52 ± 0.3 cm3 (est)
Parachor :436.0 ± 4.0 cm3 (est)
Index of Refraction :1.566 ± 0.02 (est)
Surface Tension :37.4 ± 3.0 dyne/cm (est)
Density :1.045 ± 0.06 g/cm3 (est)
Polarizability :22.80 ± 0.5 10-24cm3 (est)