IUPAC Name :phenoxybenzene
InChI :InChI=1/C12H10O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H
Std.InChI: InChI=1S/C12H10O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H
InChIKey :USIUVYZYUHIAEV-UHFFFAOYAV
Std.InChIKey: USIUVYZYUHIAEV-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)OC2=CC=CC=C2
MDL: MFCD00003034
Molar Refractivity :52.69 ± 0.3 cm3 (est)
Parachor :398.3 ± 4.0 cm3 (est)
Index of Refraction :1.572 ± 0.02 (est)
Surface Tension :38.4 ± 3.0 dyne/cm (est)
Density :1.063 ± 0.06 g/cm3 (est)
Polarizability :20.89 ± 0.5 10-24cm3 (est)