IUPAC Name :4-phenylbutanoic acid
InChI :InChI=1/C10H12O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12)
Std.InChI: InChI=1S/C10H12O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12)
InChIKey :OBKXEAXTFZPCHS-UHFFFAOYAV
Std.InChIKey: OBKXEAXTFZPCHS-UHFFFAOYSA-N
SMILES :O=C(O)CCCc1ccccc1
MDL: MFCD00004403
Molar Refractivity :46.63 ± 0.3 cm3 (est)
Parachor :385.2 ± 4.0 cm3 (est)
Index of Refraction :1.534 ± 0.02 (est)
Surface Tension :43.6 ± 3.0 dyne/cm (est)
Density :1.095 ± 0.06 g/cm3 (est)
Polarizability :18.48 ± 0.5 10-24cm3 (est)