hexyl ethylidene aminobenzoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :hexyl 2-(ethylideneamino)benzoate
InChI :InChI=1/C15H21NO2/c1-3-5-6-9-12-18-15(17)13-10-7-8-11-14(13)16-4-2/h4,7-8,10-11H,3,5-6,9,12H2,1-2H3
Std.InChI: InChI=1S/C15H21NO2/c1-3-5-6-9-12-18-15(17)13-10-7-8-11-14(13)16-4-2/h4,7-8,10-11H,3,5-6,9,12H2,1-2H3
InChIKey :SLZBWFCFGYFQBU-AYSLTRBKBT
Std.InChIKey: SLZBWFCFGYFQBU-AYSLTRBKSA-N
SMILES :CCCCCCOC(=O)C1=CC=CC=C1N=CC
Molar Refractivity :74.05 ± 0.5 cm3 (est)
Parachor :608.2 ± 8.0 cm3 (est)
Index of Refraction :1.498 ± 0.05 (est)
Surface Tension :33.7 ± 7.0 dyne/cm (est)
Density :0.98 ± 0.1 g/cm3 (est)
Polarizability :29.35 ± 0.5 10-24cm3 (est)