IUPAC Name :N-[2-(3,4-dihydroxyphenyl)ethyl]hexanamide
InChI :InChI=1/C14H21NO3/c1-2-3-4-5-14(18)15-9-8-11-6-7-12(16)13(17)10-11/h6-7,10,16-17H,2-5,8-9H2,1H3,(H,15,18)
Std.InChI: InChI=1S/C14H21NO3/c1-2-3-4-5-14(18)15-9-8-11-6-7-12(16)13(17)10-11/h6-7,10,16-17H,2-5,8-9H2,1H3,(H,15,18)
InChIKey :ODJNGBZDRBDOLJ-UHFFFAOYAK
Std.InChIKey: ODJNGBZDRBDOLJ-UHFFFAOYSA-N
SMILES :CCCCCC(=O)NCCC1=CC(=C(C=C1)O)O
Molar Refractivity :69.94 ± 0.5 cm3 (est)
Parachor :569.3 ± 8.0 cm3 (est)
Index of Refraction :1.533 ± 0.05
(est)
Surface Tension :40.8 ± 7.0 dyne/cm (est)
Density :1.11 ± 0.1 g/cm3 (est)
Polarizability :27.72 ± 0.5 10-24cm3 (est)