N-acetyl-2,6-diethylaniline

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :N-(2,6-diethylphenyl)acetamide
InChI :InChI=1/C12H17NO/c1-4-10-7-6-8-11(5-2)12(10)13-9(3)14/h6-8H,4-5H2,1-3H3,(H,13,14)
Std.InChI: InChI=1S/C12H17NO/c1-4-10-7-6-8-11(5-2)12(10)13-9(3)14/h6-8H,4-5H2,1-3H3,(H,13,14)
InChIKey :SNPZDXACCGIJNK-UHFFFAOYAE
Std.InChIKey: SNPZDXACCGIJNK-UHFFFAOYSA-N
SMILES :CCC1=C(C(=CC=C1)CC)NC(=O)C
Molar Refractivity :58.64 ± 0.5 cm3 (est)
Parachor :465.7 ± 8.0 cm3 (est)
Index of Refraction :1.508 ± 0.05 (est)
Surface Tension :31.4 ± 7.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :23.25 ± 0.5 10-24cm3 (est)