Almasi, Mohammad published the artcileCohesive energy density and internal pressure of benzene and 1-alkanol binary mixtures, Recommanded Product: n-Octanol, the main research area is benzene alkanol binary mixture cohesive energy density internal pressure.
The internal pressure (Pint), cohesive energy d. (ced), and free volume (vf) for liquid mixtures of benzene with (C6 to C10) 1-alkanol are calculated at 303.15 K and atm. pressure. Flory’s statistical theory was employed to drive the internal pressure of five binary mixtures The conductor-like screening model for real solutions (COSMO-RS), in combination with exptl. densities was applied to calculate the cohesive energy d. of the binary systems. The ‘structuredness’ of the fluids above was studied using the Pint/ced ratio. The values are between 0.7 and 1.2, as is the case for non-associated mol. liquids, and demonstrates the non-chem. dispersions and repulsion types for binary liquids The variations of these parameters with mole fraction and length of alkyl chain in the studied 1-alkanol were explained from the perspective of intermol. interactions. It is observed that increase in the Me groups of alc. creates addnl. steric hindrances, loosens the structural packing, and reduces the order of interactions in these mixtures Also, exptl. densities and viscosities at various temperatures were reported for liquid mixtures to verify the existing interactions among unlike mols.
Journal of Molecular Liquids published new progress about Binary mixtures. 111-87-5 belongs to class alcohols-buliding-blocks, name is n-Octanol, and the molecular formula is C8H18O, Recommanded Product: n-Octanol.
Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts