IUPAC Name :methyl 2-(nonylideneamino)benzoate
InChI :InChI=1/C17H25NO2/c1-3-4-5-6-7-8-11-14-18-16-13-10-9-12-15(16)17(19)20-2/h9-10,12-14H,3-8,11H2,1-2H3/b18-14+
Std.InChI: InChI=1S/C17H25NO2/c1-3-4-5-6-7-8-11-14-18-16-13-10-9-12-15(16)17(19)20-2/h9-10,12-14H,3-8,11H2,1-2H3/b18-14+
InChIKey :KRMRLVKJOSLHQF-NBVRZTHBBK
Std.InChIKey: KRMRLVKJOSLHQF-NBVRZTHBSA-N
SMILES :O=C(OC)c1ccccc1/N=C/CCCCCCCC
Molar Refractivity :83.26 ± 0.5 cm3 (est)
Parachor :685.4 ± 8.0 cm3 (est)
Index of Refraction :1.497 ± 0.05 (est)
Surface Tension :33.6 ± 7.0 dyne/cm (est)
Density :0.96 ± 0.1 g/cm3 (est)
Polarizability :33.01 ± 0.5 10-24cm3 (est)