Experimental data and modeling for excess enthalpies of 2-Pentanol with n-alkanes (C7-C9) at T=(293.15, 298.15 and 303.15) K
Chemical Engineering Thermodynamics|Updated:2026-01-06
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Experimental data and modeling for excess enthalpies of 2-Pentanol with n-alkanes (C7-C9) at T=(293.15, 298.15 and 303.15) K
Chinese Journal of Chemical EngineeringIssue 6, Pages: 1661-1669(2020)
Affiliations:
Key Laboratory for Green Chemical Technology of Ministry of Education, Research and Development Center for Petrochemical Technology, Tianjin University,Tianjin,China,300072
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Published:2020
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Dongwei Wei, Mengying Li, Jing Ma, et al. Experimental data and modeling for excess enthalpies of 2-Pentanol with n-alkanes (C7-C9) at T=(293.15, 298.15 and 303.15) K[J]. Chinese Journal of Chemical Engineering, 2020, (6): 1661-1669.
DOI:
Dongwei Wei, Mengying Li, Jing Ma, et al. Experimental data and modeling for excess enthalpies of 2-Pentanol with n-alkanes (C7-C9) at T=(293.15, 298.15 and 303.15) K[J]. Chinese Journal of Chemical Engineering, 2020, (6): 1661-1669.DOI:
Experimental data and modeling for excess enthalpies of 2-Pentanol with n-alkanes (C7-C9) at T=(293.15, 298.15 and 303.15) K
-nonane) have been determined at three different temperatures
T
=(293.15
298.15 and 303.15) K and normal atmospheric pressure over the entire composition range using a Calvet microcalorimeter. All mixtures show endothermic mixing with the maximum values of the excess enthalpies occurring in the
n
-alkane-rich region. The
H
E
data are smoothed using Redlich-Kister equation. The applicability of the Treszczanowicz-Benson
ERAS
Renon-Prausnitz and Chen-Bagley models to correlate
H
E
of studied mixtures is tested
and the agreement between experimental and theoretical results is satisfactory. Each model includes a self-association equilibrium constant that represents hydrogen bonding and an adjustable parameter that reflects physical interactions.
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