IUPAC Name :1,1'-biphenyl
InChI :InChI=1/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H
Std.InChI: InChI=1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H
InChIKey :ZUOUZKKEUPVFJK-UHFFFAOYAV
Std.InChIKey: ZUOUZKKEUPVFJK-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C2=CC=CC=C2
MDL: MFCD00003054
Molar Refractivity :50.84 ± 0.3 cm3 (est)
Parachor :380.6 ± 4.0 cm3 (est)
Index of Refraction :1.571 ± 0.02 (est)
Surface Tension :36.6 ± 3.0 dyne/cm (est)
Density :0.996 ± 0.06 g/cm3 (est)
Polarizability :20.15 ± 0.5 10-24cm3 (est)