IUPAC Name :N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide
InChI :InChI=1/C18H29NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h10-12,14,20H,4-9,13H2,1-3H3,(H,19,21)
Std.InChI: InChI=1S/C18H29NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h10-12,14,20H,4-9,13H2,1-3H3,(H,19,21)
InChIKey :XJQPQKLURWNAAH-UHFFFAOYAI
Std.InChIKey: XJQPQKLURWNAAH-UHFFFAOYSA-N
SMILES :CC(C)CCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
MDL: MFCD00057794
Molar Refractivity :88.54 ± 0.5 cm3 (est)
Parachor :722.2 ± 8.0 cm3 (est)
Index of Refraction :1.508 ± 0.05 (est)
Surface Tension :34.9 ± 7.0 dyne/cm (est)
Density :1.03 ± 0.1 g/cm3 (est)
Polarizability :35.10 ± 0.5 10-24cm3 (est)