IUPAC Name :N-(3-methylbutyl)acetamide
InChI :InChI=1/C7H15NO/c1-6(2)4-5-8-7(3)9/h6H,4-5H2,1-3H3,(H,8,9)
Std.InChI: InChI=1S/C7H15NO/c1-6(2)4-5-8-7(3)9/h6H,4-5H2,1-3H3,(H,8,9)
InChIKey :XWDCLPNMPBQWCW-UHFFFAOYAI
Std.InChIKey: XWDCLPNMPBQWCW-UHFFFAOYSA-N
SMILES :CC(C)CCNC(=O)C
Molar Refractivity :38.15 ± 0.5 cm3 (est)
Parachor :327.4 ± 8.0 cm3 (est)
Index of Refraction :1.441 ± 0.05
(est)
Surface Tension :26.5 ± 7.0 dyne/cm (est)
Density :0.89 ± 0.1 g/cm3 (est)
Polarizability :15.12 ± 0.5 10-24cm3 (est)