IUPAC Name :N-(1-adamantyl)-3-hydroxybenzamide
InChI :InChI=1/C17H21NO2/c19-15-3-1-2-14(7-15)16(20)18-17-8-11-4-12(9-17)6-13(5-11)10-17/h1-3,7,11-13,19H,4-6,8-10H2,(H,18,20)
Std.InChI: InChI=1S/C17H21NO2/c19-15-3-1-2-14(7-15)16(20)18-17-8-11-4-12(9-17)6-13(5-11)10-17/h1-3,7,11-13,19H,4-6,8-10H2,(H,18,20)
InChIKey :GQDAKYXTUUGGNW-UHFFFAOYAL
Std.InChIKey: GQDAKYXTUUGGNW-UHFFFAOYSA-N
SMILES :C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=CC=C4)O
Molar Refractivity :75.98 ± 0.5 cm3 (est)
Parachor :537.5 ± 8.0 cm3 (est)
Index of Refraction :1.698 ± 0.05
(est)
Surface Tension :55.5 ± 7.0 dyne/cm (est)
Density :1.37 ± 0.1 g/cm3 (est)
Polarizability :30.12 ± 0.5 10-24cm3 (est)