IUPAC Name :methyl 2-(octylideneamino)benzoate
InChI :InChI=1/C16H23NO2/c1-3-4-5-6-7-10-13-17-15-12-9-8-11-14(15)16(18)19-2/h8-9,11-13H,3-7,10H2,1-2H3/b17-13+
Std.InChI: InChI=1S/C16H23NO2/c1-3-4-5-6-7-10-13-17-15-12-9-8-11-14(15)16(18)19-2/h8-9,11-13H,3-7,10H2,1-2H3/b17-13+
InChIKey :YHXKDPQWWGRLRC-GHRIWEEIBR
Std.InChIKey: YHXKDPQWWGRLRC-GHRIWEEISA-N
SMILES :O=C(OC)c1ccccc1/N=C/CCCCCCC
Molar Refractivity :78.66 ± 0.5 cm3 (est)
Parachor :646.8 ± 8.0 cm3 (est)
Index of Refraction :1.497 ± 0.05 (est)
Surface Tension :33.7 ± 7.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :31.18 ± 0.5 10-24cm3 (est)