3-phenyl propionic acid

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-phenylpropanoic acid
InChI :InChI=1/C9H10O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)
Std.InChI: InChI=1S/C9H10O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)
InChIKey :XMIIGOLPHOKFCH-UHFFFAOYAR
Std.InChIKey: XMIIGOLPHOKFCH-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CCC(=O)O
MDL: MFCD00002771
Molar Refractivity :41.99 ± 0.3 cm3 (est)
Parachor :345.4 ± 4.0 cm3 (est)
Index of Refraction :1.542 ± 0.02 (est)
Surface Tension :44.9 ± 3.0 dyne/cm (est)
Density :1.125 ± 0.06 g/cm3 (est)
Polarizability :16.64 ± 0.5 10-24cm3 (est)