IUPAC Name :N-[(4-hydroxy-3-methoxyphenyl)methyl]octanamide
InChI :InChI=1/C16H25NO3/c1-3-4-5-6-7-8-16(19)17-12-13-9-10-14(18)15(11-13)20-2/h9-11,18H,3-8,12H2,1-2H3,(H,17,19)
Std.InChI: InChI=1S/C16H25NO3/c1-3-4-5-6-7-8-16(19)17-12-13-9-10-14(18)15(11-13)20-2/h9-11,18H,3-8,12H2,1-2H3,(H,17,19)
InChIKey :JYZDUDMWJFJCON-UHFFFAOYAJ
Std.InChIKey: JYZDUDMWJFJCON-UHFFFAOYSA-N
SMILES :CCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
Molar Refractivity :79.51 ± 0.5 cm3 (est)
Parachor :652.5 ± 8.0 cm3 (est)
Index of Refraction :1.510 ± 0.05
(est)
Surface Tension :36.3 ± 7.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :31.52 ± 0.5 10-24cm3 (est)