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Study on the molecular interactions of some binary mixtures through thermodynamic properties and FT-IR spectra and correlation with the Jouyban-Acree model
被引:0
|作者:
Sivaparvathi, B.
[1
]
Ramanjaneyulu, E.
[2
]
Gowrisankar, M.
[3
]
Lakshmi, V. Venkata
[4
]
Anuradha, V.
[5
]
机构:
[1] Acharya Nagarjuna Univ, Dept Chem, Guntur, AP, India
[2] Dept Tech Educ, Govt Polytech Minor Guntur, Guntur, AP, India
[3] Dept Chem, JKC Coll, Guntur, AP, India
[4] SGS Arts Coll TTD, Dept Chem, Tirupati, AP, India
[5] Vignan Degree & PG Coll, Dept Chem, Guntur, AP, India
关键词:
Propargyl alcohol;
Halomethanes;
PFP theory;
Jouyban-Acree model;
FT-IR;
LIQUID-MIXTURES;
METHYLENE-CHLORIDE;
VISCOUS-FLOW;
ADIABATIC COMPRESSIBILITIES;
ULTRASONIC VELOCITY;
EXCESS PROPERTIES;
ORGANIC LIQUIDS;
HEAT-CAPACITIES;
VISCOSITY;
DENSITY;
D O I:
10.1080/00319104.2024.2344166
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:
Densities (rho), speeds of sound (u) and viscosities (eta) were measured for three binary mixtures of propargyl alcohol with tetra chloromethane, trichloromethane, and dichloromethane from 303.15 K to 313.15 K at atmospheric pressure across the composition range. Excess molar volume, excess isentropic compressibility, deviation in viscosity, and excess Gibbs free energy of activation of viscous flow were calculated. Partial molar properties and infinite dilution molar partial properties were also determined for each system. Results suggest heteroassociates forming cross complexes and chemical forces with specific interactions. PFP theory was used to identify the predominant molecular interactions. The Jouyban-Acree model findings were discussed, considering mean relative deviation (MRDs) and individual relative deviation (IRD) between calculated and experimental data. FTIR studies were included to corroborate the experimental findings.
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页码:671 / 690
页数:20
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