IUPAC Name :N-(1-hydroxy-2-methylpropan-2-yl)-3-methyl-2,2-di(propan-2-yl)butanamide
InChI :InChI=1/C12H25NO2/c1-6-12(7-2,8-3)10(15)13-11(4,5)9-14/h14H,6-9H2,1-5H3,(H,13,15)
Std.InChI: InChI=1S/C12H25NO2/c1-6-12(7-2,8-3)10(15)13-11(4,5)9-14/h14H,6-9H2,1-5H3,(H,13,15)
InChIKey :DAEKQBAKLXIBNG-UHFFFAOYAN
Std.InChIKey: DAEKQBAKLXIBNG-UHFFFAOYSA-N
SMILES :CC(C)(NC(=O)C(CC)(CC)CC)CO
Molar Refractivity :62.74 ± 0.5 cm3 (est)
Parachor :540.9 ± 8.0 cm3 (est)
Index of Refraction :1.454 ± 0.05 (est)
Surface Tension :29.8 ± 7.0 dyne/cm (est)
Density :0.93 ± 0.1 g/cm3 (est)
Polarizability :24.87 ± 0.5 10-24cm3 (est)