IUPAC Name :N-(2-hydroxyethyl)-2,3-dimethyl-2-propan-2-ylbutanamide
InChI :InChI=1/C11H23NO2/c1-8(2)11(5,9(3)4)10(14)12-6-7-13/h8-9,13H,6-7H2,1-5H3,(H,12,14)
Std.InChI: InChI=1S/C11H23NO2/c1-8(2)11(5,9(3)4)10(14)12-6-7-13/h8-9,13H,6-7H2,1-5H3,(H,12,14)
InChIKey :CUNIMRNZTKYNGN-UHFFFAOYAG
Std.InChIKey: CUNIMRNZTKYNGN-UHFFFAOYSA-N
SMILES :CC(C)C(C)(C(=O)NCCO)C(C)C
Molar Refractivity :57.60 ± 0.5 cm3 (est)
Parachor :487.4 ± 8.0 cm3 (est)
Index of Refraction :1.460 ± 0.05 (est)
Surface Tension :29.0 ± 7.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :22.83 ± 0.5 10-24cm3 (est)