1991
DOI: 10.1246/bcsj.64.2030
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Dielectric Relaxation Studies of Oligether of Ethylene Glycol at Microwave Frequencies

Abstract: Dielectric relaxation studies of dialkyl ethers of ethylene glycol and of diethylene glycol have been carried out at microwave frequencies in benzene solutions. Dipole moment and relaxation times corresponding to overall and group rotations and their weight factors have been determined. The configuration of these molecules and the mechanism of the rotation of end alkoxyl groups have been discussed.

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Cited by 17 publications
(5 citation statements)
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“…The values for DEGME are greater than those of DEGEE, ranging over all the temperature and pressure intervals from (413 to 450) MPa and from (388 to 434) MPa, respectively. The dipole moments at 308.15 K for both glycol ethers are also high but very close, μ = 2.78 D for DEGEE and μ = 2.75 D for DEGME. This means that the insertion of a methylene group (nonpolar) reduces the internal pressure.…”
Section: Resultsmentioning
confidence: 86%
“…The values for DEGME are greater than those of DEGEE, ranging over all the temperature and pressure intervals from (413 to 450) MPa and from (388 to 434) MPa, respectively. The dipole moments at 308.15 K for both glycol ethers are also high but very close, μ = 2.78 D for DEGEE and μ = 2.75 D for DEGME. This means that the insertion of a methylene group (nonpolar) reduces the internal pressure.…”
Section: Resultsmentioning
confidence: 86%
“…Figure 1.7 gives relaxation frequency range for classical organic functions: alkanes [33,34], alcohols [35][36][37][38][39], alcohol ether [40], acid chlorides [41,42], esters [43,44], aliphatic [45][46][47][48][49][50][51][52][53][54] and aromatic halogens [55,56], aliphatic [57,58], aromatic ketones [59], nitriles [60], and aliphatic [61,62] and aromatic amines [63].…”
Section: Effect Of Imaginary Part: Dielectric Lossesmentioning
confidence: 99%
“…Microwave dielectric relaxation studies in non‐polar solvents are very useful in determining the flexibility of chains, mobility of the polymer segments, internal group rotation and steric hindrance to the internal rotation due to hydrogen bonding. Earlier, in this laboratory1, 10–16 extensive dielectric relaxation studies were carried out at microwave frequencies on the associating molecules of different homologous series. Dipole moment and dielectric relaxation studies of poly(ethylene glycol)s1, 13, 14, 16 (PEGs) and their binary mixtures were investigated in dilute benzene and carbon tetrachloride solutions to understand the molecular dynamics and inter‐ and intra‐ molecular hydrogen bonding with different environments regarding their molecular conformations in a quasi‐isolated state.…”
Section: Introductionmentioning
confidence: 99%