IUPAC Name :N-(2-hydroxyethyl)octanamide
InChI :InChI=1/C10H21NO2/c1-2-3-4-5-6-7-10(13)11-8-9-12/h12H,2-9H2,1H3,(H,11,13)
Std.InChI: InChI=1S/C10H21NO2/c1-2-3-4-5-6-7-10(13)11-8-9-12/h12H,2-9H2,1H3,(H,11,13)
InChIKey :GSILMNFJLONLCJ-UHFFFAOYAJ
Std.InChIKey: GSILMNFJLONLCJ-UHFFFAOYSA-N
SMILES :O=C(NCCO)CCCCCCC
Molar Refractivity :53.20 ± 0.5 cm3 (est)
Parachor :464.0 ± 8.0 cm3 (est)
Index of Refraction :1.466 ± 0.05
(est)
Surface Tension :34.1 ± 7.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :21.09 ± 0.5 10-24cm3 (est)