The Association Between the Structure of the Fatty Chain in Amides and Their Lubricating Performance in Acrylonitrile‐Butadiene‐Styrene (<scp>ABS</scp>) Resins

ABSTRACT The exploitation of efficient lubricants for ABS resins is widely recognized as beneficial for industrial production. Fatty diamides are typically applied as the lubricants for ABS resins; however, the connection between fatty chain structures and the lubricating properties is still vague. In this work, a range of ethylenediamine‐based amide lubricants (EDA‐Cn) with different fatty chain structures were successfully prepared and chemical structures were characterized in detail by the Fourier transform infrared spectrometer and proton nuclear magnetic resonance. The rheological test results suggested that the complex viscosity and relaxation time were positively associated with the fatty chain lengths of EDA‐Cn. The dynamic mechanical analysis results confirmed that EDA‐Cn exhibited excellent compatibility with ABS resins. The lubricating effect of EDA‐Cn decreased with increasing fatty chain lengths, which was manifested by a higher glass transition temperature, and lower elongation at break of ABS resins. In comparison to EDA‐C22, the complex viscosity (angular frequency = 0.1 rad/s) and glass transition temperature of EDA‐C10 have decreased by 24.9% and 3.9%, respectively. The molecular dynamics simulations revealed the intrinsic mechanism of lubricant‐substrate interaction. The EDA‐Cn containing short fatty chain lengths reduced the interaction energy with the matrix, thereby promoting the diffusive movement of the chain segments, and resulted in the increase in the mean square displacement and improved flow properties. These findings provided sufficient theoretical basis for the rational design and preparation of lubricants for ABS resins.