IUPAC Name :N-cyclohexyl-N,2-dimethylbutanamide
InChI :InChI=1/C12H17NO/c1-4-10(2)12(14)13(3)11-8-6-5-7-9-11/h5-10H,4H2,1-3H3
Std.InChI: InChI=1S/C12H17NO/c1-4-10(2)12(14)13(3)11-8-6-5-7-9-11/h5-10H,4H2,1-3H3
InChIKey :LNODIGSABOGNBQ-UHFFFAOYAL
Std.InChIKey: LNODIGSABOGNBQ-UHFFFAOYSA-N
SMILES :CCC(C)C(=O)N(C)C1=CC=CC=C1
Molar Refractivity :59.08 ± 0.3 cm3 (est)
Parachor :470.8 ± 4.0 cm3 (est)
Index of Refraction :1.531 ± 0.02 (est)
Surface Tension :36.9 ± 3.0 dyne/cm (est)
Density :1.001 ± 0.06 g/cm3 (est)
Polarizability :23.42 ± 0.5 10-24cm3 (est)