Thermo physical properties of 2-methyl-1-butanol with disubstituted ethanes at various temperatures and correlation with the jouyban–acree model

ABSTRACT

The excess molar volume, excess isentropic compressibility, and deviation in viscosity have been investigated from density, speed of sound and viscosity measurements of three binary mixtures of 2-methyl-1-butanol (B) with 1,2–disubstituted ethanes (1,2–dichloroethane(B1), ethylenediamine (B2) and monoethanolamine (B3) over entire composition range at various temperatures of 303.15 K −313.15 K. The excess / deviation has been fitted by a Redlich-Kister equation and the results are discussed in terms of attractive forces and chemical forces. The excess properties are found to be either negative or positive depending on the physical and chemical forces and the nature of the liquid mixtures. These systems studied exhibit very strong cross-association through hydrogen bonding. Prigogine-Flory-Patterson (PFP) theory is applied to identify the predominant molecular interaction. Jouyban-Acree model, results are discussed in terms of mean relative deviation (MRDs) and individual relative deviation (IRD) between calculated and experimental densities, speeds of sound, and viscosities as an accuracy criterion.

KEYWORDS:

• 2-methyl-1-butanol
• 1
• 2-disubstituted ethanes
• PFP theory
• Jouyban–Acree model

Disclosure statement

No potential conflict of interest was reported by the authors.