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A new group contribution model for prediction liquid hydrocarbon viscosity based on free-volume theory
(Elsevier B.V., 2023)
In this paper a group contribution model for predicting the viscosity values of n-alkanes and iso-alkanes in the liquid phase based on Free-Volume Theory was developed. A database with 2129 experimental data with a temperature ...
On the photophysical properties of a liquid crystal dimer based on 4-nitrostilbene: A combined experimental and theoretical study
(Journal of Molecular Liquids, 2021)
A new liquid crystal dimer, 1,12-bis(4-(2-(4-nitrophenyl)ethenyl)phenoxy)dodecane, was synthesized and structurally characterized. The compound exhibited enantiotropic nematic phase. The spectroscopic properties were ...
Thermodynamic and transport properties of ternary mixture (ethyl oleate plus n-hexadecane+1-butanol) and its binary constituents (ethyl oleate+1-butanol and ethyl oleate plus n-hexadecane) at different temperatures and atmospheric pressure
(Elsevier, Amsterdam, 2020)
Densities, viscosities, speeds of sound and refractive indices have beenmeasured for the ternary systemethyl oleate+ n-hexadecane+1-butanol, and for the corresponding binaries ethyl oleate+1-butanol and ethyl oleate+ ...
Viscosity of methyl and ethyl esters: Experiments and modeling
(Elsevier B.V., 2023)
Viscosity and density have been measured for a number of ethyl esters (ethyl ethanoate, ethyl butanoate, ethyl dodecanoate and ethyl tetradecanoate) at four temperatures between 288.15 and 323.15 K at 101.3 kPa. The ...
Volumetric properties of binary mixtures of tetrahydrofuran, dimethyl adipate, 1-butanol and 2-butanol from (288.15 to 323.15) K and modeling by Prigogine-Flory-Patterson (PFP) and Extended Real Association Solution (ERAS) models
(Journal of Molecular Liquids, 2021)
In this work, experimental densities data of the binary system tetrahydrofuran + 2-butanol have been determined at eight temperatures, T=(288.15-323.15) K and atmospheric pressure and used for excess molar volume calculations. ...