IUPAC Name :2,2,6,6-tetramethylpiperidin-4-one
InChI :InChI=1/C9H17NO/c1-8(2)5-7(11)6-9(3,4)10-8/h10H,5-6H2,1-4H3
Std.InChI: InChI=1S/C9H17NO/c1-8(2)5-7(11)6-9(3,4)10-8/h10H,5-6H2,1-4H3
InChIKey :JWUXJYZVKZKLTJ-UHFFFAOYAQ
Std.InChIKey: JWUXJYZVKZKLTJ-UHFFFAOYSA-N
SMILES :CC1(CC(=O)CC(N1)(C)C)C
MDL: MFCD00005975
Molar Refractivity :45.18 ± 0.3 cm3 (est)
Parachor :386.8 ± 6.0 cm3 (est)
Index of Refraction :1.427 ± 0.02
(est)
Surface Tension :23.4 ± 3.0 dyne/cm (est)
Density :0.882 ± 0.06 g/cm3 (est)
Polarizability :17.91 ± 0.5 10-24cm3 (est)