IUPAC Name :(2S)-3-(4-hydroxyphenyl)-2-[[(Z)-octadec-9-enoyl]amino]propanoic acid
InChI :InChI=1/C27H43NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)28-25(27(31)32)22-23-18-20-24(29)21-19-23/h9-10,18-21,25,29H,2-8,11-17,22H2,1H3,(H,28,30)(H,31,32)/b10-9-/t25-/m0/s1
Std.InChI: InChI=1S/C27H43NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)28-25(27(31)32)22-23-18-20-24(29)21-19-23/h9-10,18-21,25,29H,2-8,11-17,22H2,1H3,(H,28,30)(H,31,32)/b10-9-/t25-/m0/s1
InChIKey :UOIBFJBJAWHQNM-JRUKXMRZBA
Std.InChIKey: UOIBFJBJAWHQNM-JRUKXMRZSA-N
SMILES :CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O
Molar Refractivity :130.71 ± 0.5 cm3 (est)
Parachor :1076.9 ± 8.0 cm3 (est)
Index of Refraction :1.518 ± 0.05
(est)
Surface Tension :38.8 ± 7.0 dyne/cm (est)
Density :1.03 ± 0.1 g/cm3 (est)
Polarizability :51.81 ± 0.5 10-24cm3 (est)