N-ethyl-2,2-diisopropyl butanamide
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :N,2-diethyl-3-methyl-2-propan-2-ylbutanamide
InChI :InChI=1/C12H25NO/c1-7-12(9(3)4,10(5)6)11(14)13-8-2/h9-10H,7-8H2,1-6H3,(H,13,14)
Std.InChI: InChI=1S/C12H25NO/c1-7-12(9(3)4,10(5)6)11(14)13-8-2/h9-10H,7-8H2,1-6H3,(H,13,14)
Search Google for structures with same skeleton
InChIKey :PCOMMNVANAQDMV-UHFFFAOYAN
Std.InChIKey: PCOMMNVANAQDMV-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCC(C(C)C)(C(C)C)C(=O)NCC
Molar Refractivity :61.15 ± 0.3 cm3 (est)
Parachor :532.4 ± 4.0 cm3 (est)
Index of Refraction :1.437 ± 0.02 (est)
Surface Tension :27.1 ± 3.0 dyne/cm (est)
Density :0.854 ± 0.06 g/cm3 (est)
Polarizability :24.24 ± 0.5 10-24cm3 (est)