IUPAC Name :2-phenylacetic acid
InChI :InChI=1/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)
Std.InChI: InChI=1S/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)
InChIKey :WLJVXDMOQOGPHL-UHFFFAOYAR
Std.InChIKey: WLJVXDMOQOGPHL-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CC(=O)O
MDL: MFCD00004313
Molar Refractivity :37.36 ± 0.3 cm3 (est)
Parachor :305.6 ± 4.0 cm3 (est)
Index of Refraction :1.552 ± 0.02 (est)
Surface Tension :46.7 ± 3.0 dyne/cm (est)
Density :1.164 ± 0.06 g/cm3 (est)
Polarizability :14.81 ± 0.5 10-24cm3 (est)