Thermodynamic and spectroscopic analyses of N-Methyl benzylamine-isomeric amyl alcohol binary mixtures: Jouyban-Acree model correlation and experimental validation

被引:0
|
作者
Ramanjaneyulu, E. [1 ,2 ]
Meenakshi, B. [1 ]
Bharath, P. [1 ]
Sankar, M. Gowri [3 ]
Ramachandran, D. [1 ]
机构
[1] Acharya Nagarjuna Univ, Univ Coll Sci, Dept Chem, Guntur, India
[2] Govt Polytech Minor, Dept Tech Educ, Guntur, Andhra Pradesh, India
[3] JKC Coll, Dept Chem, Guntur, Andhra Pradesh, India
关键词
N-Methylbenzylamine; amyl alcohols; Jouyban-Acree model; Eyring equation; FT-IR spectra; H-1; NMR; EXCESS MOLAR VOLUME; LIQUID-MIXTURES; STATISTICAL THERMODYNAMICS; REFRACTIVE-INDEXES; DENSITIES; VISCOSITIES; 2-METHYL-2-BUTANOL; WATER; 3-METHYL-1-BUTANOL; 2-METHYL-1-BUTANOL;
D O I
10.1080/00319104.2024.2409173
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Excess molar volume, excess isentropic compressibility, deviation in viscosity, and excess Gibbs free energy of activation for viscous flow for binary mixtures of N-Methyl benzyl amine (NMBA) with 2-Methyl-2-butanol (2M2B), 2-Methyl-1-butanol (2M1B), and 3-Methyl-1-butanol (3M1B) were determined from measured densities (rho), viscosities (eta) and speeds of sound (u) at 303.15 K to 313.15 K. Influence Structural disparities on excess properties is discussed concerning intermolecular forces. The Prigogine - Flory - Patterson (PFP) theory identifies predominant molecular interactions, and the Jouyban - Acree model correlates density, speed of sound, and viscosity with composition. Thermodynamic activation parameters were calculated using the Eyring equation to study viscous flow thermodynamics. FT-IR and H-1 NMR spectra of equimolar binary mixtures were analysed to confirm experimental findings through absorption bands (cm(-1)) and chemical shifts.
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页数:23
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