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Mohammad Almasi

Mohammad Almasi

Academic rank: Associate Professor
ORCID:
Education: PhD.
ScopusId:
HIndex:
Faculty: science
Address: Malayer University, Faculty of Science, Department of Applied Chemistry
Phone: 08132355492

Research

Title
Experimental and modeling study of diisopropyl ether and 2-alkanol; PC-SAFT model and free volume theory
Type
JournalPaper
Keywords
Diisopropyl ether 2-Alkanols PC-SAFT model Free volume theory
Year
2020
Journal JOURNAL OF CHEMICAL THERMODYNAMICS
DOI
Researchers Mohammad Almasi

Abstract

In the present study, with the aim to discover the governing interactions in binary mixtures containing diisopropyl ether and short-range 2-alkanol (from 2-propanol to 2-hexanol), experimental values of density and viscosity at temperature range 293.15 K–323.15 K were reported. From these data, values of excess molar volume, partial molar volume, and viscosity deviation for mentioned systems were calculated. Findings show that strong interactions occur among unlike molecules while increasing in the carbon chain length of 2-alkanol, reinforces the interactions. Also, the perturbed-chain SAFT (PC-SAFT) equation of state was implemented to study the density and partial molar volume of binary mixtures. Combination of this model with Free Volume Theory was applied for prediction of binary viscosities. Maximum deviation in AAD for density correlation regarding PC-SAFT model was 1.21%, and for viscosity calculation was 2.19%.