IUPAC Name :phenethylbenzene
InChI :InChI=1/C14H14/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-10H,11-12H2
Std.InChI: InChI=1S/C14H14/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-10H,11-12H2
InChIKey :QWUWMCYKGHVNAV-UHFFFAOYAL
Std.InChIKey: QWUWMCYKGHVNAV-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CCC2=CC=CC=C2
MDL: MFCD00004796
Molar Refractivity :60.28 ± 0.3 cm3 (est)
Parachor :456.0 ± 4.0 cm3 (est)
Index of Refraction :1.573 ± 0.02 (est)
Surface Tension :38.5 ± 3.0 dyne/cm (est)
Density :0.996 ± 0.06 g/cm3 (est)
Polarizability :23.90 ± 0.5 10-24cm3 (est)