IUPAC Name :N-(1-adamantyl)-3,4,5-trihydroxybenzamide
InChI :InChI=1/C17H21NO4/c19-13-4-12(5-14(20)15(13)21)16(22)18-17-6-9-1-10(7-17)3-11(2-9)8-17/h4-5,9-11,19-21H,1-3,6-8H2,(H,18,22)
Std.InChI: InChI=1S/C17H21NO4/c19-13-4-12(5-14(20)15(13)21)16(22)18-17-6-9-1-10(7-17)3-11(2-9)8-17/h4-5,9-11,19-21H,1-3,6-8H2,(H,18,22)
InChIKey :MIMTTZYNPWMLJS-UHFFFAOYAG
Std.InChIKey: MIMTTZYNPWMLJS-UHFFFAOYSA-N
SMILES :C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=C(C(=C4)O)O)O
Molar Refractivity :77.68 ± 0.5 cm3 (est)
Parachor :548.8 ± 8.0 cm3 (est)
Index of Refraction :1.746 ± 0.05
(est)
Surface Tension :67.5 ± 7.0 dyne/cm (est)
Density :1.58 ± 0.1 g/cm3 (est)
Polarizability :30.79 ± 0.5 10-24cm3 (est)