IUPAC Name :1-N-(1-adamantyl)-4-N-hydroxy-4-N-methylbenzene-1,4-dicarboxamide
InChI :InChI=1/C19H24N2O3/c1-21(24)18(23)16-4-2-15(3-5-16)17(22)20-19-9-12-6-13(10-19)8-14(7-12)11-19/h2-5,12-14,24H,6-11H2,1H3,(H,20,22)
Std.InChI: InChI=1S/C19H24N2O3/c1-21(24)18(23)16-4-2-15(3-5-16)17(22)20-19-9-12-6-13(10-19)8-14(7-12)11-19/h2-5,12-14,24H,6-11H2,1H3,(H,20,22)
InChIKey :HRRJJAYKLLSKOP-UHFFFAOYAT
Std.InChIKey: HRRJJAYKLLSKOP-UHFFFAOYSA-N
SMILES :CN(C(=O)C1=CC=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)O
Molar Refractivity :90.05 ± 0.4 cm3 (est)
Parachor :706.3 ± 6.0 cm3 (est)
Index of Refraction :1.627 ± 0.03
(est)
Surface Tension :60.0 ± 5.0 dyne/cm (est)
Density :1.29 ± 0.1 g/cm3 (est)
Polarizability :35.70 ± 0.5 10-24cm3 (est)