IUPAC Name :N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide
InChI :InChI=1/C17H27NO3/c1-3-4-5-6-7-8-9-17(20)18-13-14-10-11-15(19)16(12-14)21-2/h10-12,19H,3-9,13H2,1-2H3,(H,18,20)
Std.InChI: InChI=1S/C17H27NO3/c1-3-4-5-6-7-8-9-17(20)18-13-14-10-11-15(19)16(12-14)21-2/h10-12,19H,3-9,13H2,1-2H3,(H,18,20)
InChIKey :RGOVYLWUIBMPGK-UHFFFAOYAC
Std.InChIKey: RGOVYLWUIBMPGK-UHFFFAOYSA-N
SMILES :CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
MDL: MFCD00017286
Molar Refractivity :85.04 ± 0.3 cm3 (est)
Parachor :706.8 ± 4.0 cm3 (est)
Index of Refraction :1.513 ± 0.02 (est)
Surface Tension :39.1 ± 3.0 dyne/cm (est)
Density :1.037 ± 0.06 g/cm3 (est)
Polarizability :33.71 ± 0.5 10-24cm3 (est)