IUPAC Name :(2S)-2-acetamido-3-phenylpropanoic acid
InChI :InChI=1/C11H13NO3/c1-8(13)12-10(11(14)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t10-/m0/s1
Std.InChI: InChI=1S/C11H13NO3/c1-8(13)12-10(11(14)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t10-/m0/s1
InChIKey :CBQJSKKFNMDLON-JTQLQIEIBY
Std.InChIKey: CBQJSKKFNMDLON-JTQLQIEISA-N
SMILES :CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O
MDL: MFCD00063158
Molar Refractivity :56.11 ± 0.5 cm3 (est)
Parachor :453.5 ± 8.0 cm3 (est)
Index of Refraction :1.547 ± 0.05
(est)
Surface Tension :43.2 ± 7.0 dyne/cm (est)
Density :1.17 ± 0.1 g/cm3 (est)
Polarizability :22.24 ± 0.5 10-24cm3 (est)