IUPAC Name :methyl 2-(dodecylideneamino)benzoate
InChI :InChI=1/C20H31NO2/c1-3-4-5-6-7-8-9-10-11-14-17-21-19-16-13-12-15-18(19)20(22)23-2/h12-13,15-17H,3-11,14H2,1-2H3
Std.InChI: InChI=1S/C20H31NO2/c1-3-4-5-6-7-8-9-10-11-14-17-21-19-16-13-12-15-18(19)20(22)23-2/h12-13,15-17H,3-11,14H2,1-2H3
InChIKey :SQTIJQJOTPMGND-HEHNFIMWBF
Std.InChIKey: SQTIJQJOTPMGND-HEHNFIMWSA-N
SMILES :CCCCCCCCCCCC=NC1=CC=CC=C1C(=O)OC
Molar Refractivity :97.09 ± 0.5 cm3 (est)
Parachor :801.3 ± 8.0 cm3 (est)
Index of Refraction :1.495 ± 0.05 (est)
Surface Tension :33.6 ± 7.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :38.49 ± 0.5 10-24cm3 (est)