2002
DOI: 10.1016/s0378-3812(01)00732-4
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Liquid–liquid equilibria for methanol + hexadecane + heterocyclic nitrogen-containing compounds at 298.15 K

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Cited by 48 publications
(62 citation statements)
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“…The sign of the tie- line slope change also depends on the type of molecular interaction. For example, the ternary system of {n-Hexane 1 pyridine 1 IL} shows a positive slope, 13 whereas {hexa-decane 1pyridine 1 methanol} 48 6 ]} shows both positive and negative slope in the triangular diagram. 49 An important observation from Figures 2-4 indicates that the mole fraction of IL in raffinate phase is zero.…”
Section: Resultsmentioning
confidence: 99%
“…The sign of the tie- line slope change also depends on the type of molecular interaction. For example, the ternary system of {n-Hexane 1 pyridine 1 IL} shows a positive slope, 13 whereas {hexa-decane 1pyridine 1 methanol} 48 6 ]} shows both positive and negative slope in the triangular diagram. 49 An important observation from Figures 2-4 indicates that the mole fraction of IL in raffinate phase is zero.…”
Section: Resultsmentioning
confidence: 99%
“…From the NMR analysis of the pure compounds, the identification peak for pyrrole is between 6 [EMIM] cation, the H atom connected to the C atom in between the two N atoms shows peak at 9.42 whereas the two H atoms connected near the N atom in the [EMPY] cation shows two peaks at 9.10 and 9.20, respectively. n-hexadecane as model diesel compound shows peak between 0.88 and 1.31 due to its nature as a straight-chain alkane.…”
Section: Page 5 Of 35mentioning
confidence: 99%
“…Table 1 shows the values of distribution coefficient (D) and selectivity (S) for various organic solvents which have been reported for extractive denitrogenation at 298.15 K and atmospheric pressure. Won et al investigated the use of methanol to remove both 5-membered and 6-membered nitrogen compounds from n-hexadecane, considered as the model diesel compound [6]. Higher values of D and S were reported for 5-membered compounds (pyrrole, indole and aniline) than for 6-membered nitrogen compounds (pyridine, quinoline, and acridine).…”
Section: Introductionmentioning
confidence: 99%
“…The uncertainty of the calculated mole fractions was estimated to be less than ±1 × 10 −4 . The procedure is described in detail elsewhere [10].…”
Section: Methodsmentioning
confidence: 99%