Volumetric, acoustic, viscometric, and spectroscopic properties for binary mixtures of alkoxypropanol with mono, di- and tri-alkylamines at a temperature of 298.15K
Creators
- 1. Department of Chemistry, Kurukshetra University, Kurukshetra 136 119 (India)
- 2. Department of Chemistry, Seth Jai Parkash Mukand Lal Institute of Engineering and Technology, Radaur, District Yamunanagar 135 133 (India)
- 3. Department of Chemistry, Chitkara Institute of Engineering and Technology, Chandigarh-Patiala National Highway, Village Jhansla, Tehsil Rajpura, District Patiala 140 401 (India)
Description
The excess volume VE, speed of sound u, and viscosity η have been measured for the binary mixtures of dipropylene glycol monobutyl ether with butylamine, dibutylamine, and tributylamine across their entire composition ranges, at a temperature of 298.15K and atmospheric pressure. The density values derived from the excess molar volumes were converted to molar volumes, V, which are combined with the speed of sounds to obtain estimates of the product KS,m, and their excess counterparts KS,mE. The deviation of the speeds of sound uD from their ideal values uid in an ideal mixtures were calculated for all estimated values of mole fraction x1. Viscosities have also been measured for mixtures of dipropylene glycol monomethyl ether and butylamine, dibutylamine, or tributylamine at the same temperature. From the experimental data, deviations in viscosity (Δlnη) and excess energies of activation for viscous flow (ΔG*E) have been derived for all systems. The Flory theory of mixtures provides a useful basis for a qualitative interpretation of the viscosity results. The theoretical values of molar isentropic compressibility of KS,m and of speed of sound u have been calculated using the Prigogine-Flory-Patterson (PFP) theory with the van der Waals (vdW) potential energy model and the results have been compared with experimental values
Additional details
Identifiers
- DOI
- 10.1016/j.jct.2005.12.007;
- PII
- S0021-9614(05)00284-3;
Publishing Information
- Journal Title
- Journal of Chemical Thermodynamics
- Journal Volume
- 38
- Journal Issue
- 10
- Journal Page Range
- p. 1227-1239
- ISSN
- 0021-9614
- CODEN
- JCTDAF
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 38034495
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- ATMOSPHERIC PRESSURE; BINARY MIXTURES; COMPRESSIBILITY; DENSITY; EXPERIMENTAL DATA; ISENTROPIC PROCESSES; PROPANOLS; SOUND WAVES; TEMPERATURE RANGE 0273-0400 K; VAN DER WAALS FORCES; VELOCITY; VISCOSITY; VISCOUS FLOW
- Descriptors DEC
- ALCOHOLS; DATA; DISPERSIONS; FLUID FLOW; HYDROXY COMPOUNDS; INFORMATION; MECHANICAL PROPERTIES; MIXTURES; NUMERICAL DATA; ORGANIC COMPOUNDS; PHYSICAL PROPERTIES; TEMPERATURE RANGE
Optional Information
- Copyright
- Copyright (c) 2005 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.