IUPAC Name :(2S,3S)-2-(hexadecanoylamino)-3-methylpentanoic acid
InChI :InChI=1/C22H43NO3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-20(24)23-21(22(25)26)19(3)5-2/h19,21H,4-18H2,1-3H3,(H,23,24)(H,25,26)/t19-,21-/m0/s1
Std.InChI: InChI=1S/C22H43NO3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-20(24)23-21(22(25)26)19(3)5-2/h19,21H,4-18H2,1-3H3,(H,23,24)(H,25,26)/t19-,21-/m0/s1
InChIKey :NGYZAEAXQQNUBZ-FPOVZHCZBI
Std.InChIKey: NGYZAEAXQQNUBZ-FPOVZHCZSA-N
SMILES :CCCCCCCCCCCCCCCC(=O)N[C@@H]([C@@H](C)CC)C(=O)O
Molar Refractivity :108.99 ± 0.5 cm3 (est)
Parachor :917.9 ± 8.0 cm3 (est)
Index of Refraction :1.484 ± 0.05
(est)
Surface Tension :33.8 ± 7.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :43.20 ± 0.5 10-24cm3 (est)