IUPAC Name :N-(1-adamantyl)-3,4-dihydroxybenzamide
InChI :InChI=1/C17H21NO3/c19-14-2-1-13(6-15(14)20)16(21)18-17-7-10-3-11(8-17)5-12(4-10)9-17/h1-2,6,10-12,19-20H,3-5,7-9H2,(H,18,21)
Std.InChI: InChI=1S/C17H21NO3/c19-14-2-1-13(6-15(14)20)16(21)18-17-7-10-3-11(8-17)5-12(4-10)9-17/h1-2,6,10-12,19-20H,3-5,7-9H2,(H,18,21)
InChIKey :ZXJFZSBPAUJZNO-UHFFFAOYAF
Std.InChIKey: ZXJFZSBPAUJZNO-UHFFFAOYSA-N
SMILES :C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=C(C=C4)O)O
Molar Refractivity :76.83 ± 0.5 cm3 (est)
Parachor :543.1 ± 8.0 cm3 (est)
Index of Refraction :1.721 ± 0.05
(est)
Surface Tension :61.2 ± 7.0 dyne/cm (est)
Density :1.48 ± 0.1 g/cm3 (est)
Polarizability :30.46 ± 0.5 10-24cm3 (est)