Viscosity of water + tert-butyl alcohol (2-methyl-2-propanol) mixtures at low temperatures and high pressure

Journal of Chemical and Engineering Data

Volumn 54, Issue 2, 2009, Pages 581-588

  Harris, Kenneth R ^a   Woolf, Lawrence A ^a  

^a UNIVERSITY OF NEW SOUTH WALES   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

2 PROPANOLS; DILUTE AQUEOUS SOLUTIONS; DILUTE SOLUTIONS; FALLING-BODY VISCOMETERS; HIGH PRESSURES; HIGHER TEMPERATURES; INTRA DIFFUSIONS; LOW TEMPERATURES; MAXIMUM PRESSURES; MOLAR VOLUMES; NEUTRON-SCATTERING; PURE WATERS; RELATIVE VISCOSITIES; SELF-DIFFUSION COEFFICIENTS; TEMPERATURE DROPS; TERT-BUTYL ALCOHOLS;

ALCOHOLS; ATMOSPHERIC PRESSURE; DISSOLUTION; FLUIDITY; ORGANIC POLYMERS; SULFUR COMPOUNDS; THERMAL EFFECTS; UNCERTAINTY ANALYSIS; VISCOMETERS; VISCOSITY; VOLUME MEASUREMENT;

METALLIC GLASS;

EID: 65249110275     PISSN: 00219568     EISSN: None     Source Type: Journal    
DOI: 10.1021/je800504n     Document Type: Article

References (55)

1. Apelblat, A. Limiting conductances of electrolytes and the Walden product in mixed solvents in a phenomenological approach. J. Phys. Chem. B 2008, 112, 7032-7044.
2. Stokes, R. H.; Mills, R. Viscosity of Electrolytes and Related Properties; Pergamon: Oxford, 1965.
3. Broadwater, T. L.; Kay, R. L. Solvent structure in aqueous mixtures. II. Ionic mobilities in tert-butyl alcohol - water mixtures at 25°. J. Phys. Chem. 1970, 74, 3802-3812.
4. Barthel, J. M. G.; Krienke, H.; Kunz. W. Physical Chemistry of Electrolyte Solutions - Modern Aspects; Springer: Darmstadt, 1998.
5. Buck, M. Trifluoroethanol and colleagues: co-solvents come of age. Recent studies with peptides and proteins. O. Rev. Biophys. 1998, 31, 297-355.
6. Cinelli, S.; Onori, G.; Santucci, A. Effect of 1-alcohols on micelle formation and protein folding. Colloids Surf. A 1999, 160, 3-8.
7. Finney, J. L.; Bowron, D. T.; Daniel, R. M.; Timmins, P. A.; Roberts, M. A. Molecular and mesoscale structures in hydrophobically driven aqueous solutions. Biophys. Chem. 2003, 105, 391-409.
8. Bowron, D. T.; Finney, J. L.; Soper, A. K. Structural investigation of solute-solute interactions in solutions of tertiarv butanol. J. Phys. Chem. B 1998, 102, 3551-3563.
9. Finney, J. L.; Bowron, D. T.; Soper, A. K. The structure of aqueous solutions of tertiary butanol. J. Phys.: Condens. Matter 2000, 12, A123-A128.
10. Bowron, D. T.; Soper, A. K.; Finney, J. L. Temperature dependence of the structure of a 0.06 mole fraction tertiary butanol-water solution. J. Chem. Phys. 2001, 114, 6203-6219.
11. Bowron, D. T. Structure and interactions in simple solutions. Philos. Trans. R. Soc. London B 2004, 359, 1167-1180.
12. Bowron, D. T.; Finney, J. L. Association and dissociation of an aqueous amphiphile at elevated temperatures. J. Phys. Chem. B 2007, 111, 9838-9852.
13. Ben-Naim, A. Y. Hydrophobic Interactions; Springer: Berlin, 1980.
14. Southall, N. T.; Dill, K. A.: Haymet, A. D. J. A view of the hydrophobic effect. J. Phys. Chem. B 2002, 106, 521-533.
15. Errington. J. R.; Debenedetti, P. G. Relationship between structural order and the anomalies of liquid water. Nature 2001, 49, 318-321.
16. Harris, K. R.; Newitt, P. J. Diffusion and Structure in water-alcohol mixtures: evidence for the effects of large apolar solutes on water. J. Phys. Chem. B 1998, 102, 8874-8879.
17. Harris, K. R.; Newitt, P. J. Diffusion and structure in water-alcohol mixtures: water + tert-butanol (2-methyl-2-propanol). J. Phvs. Chem. A 1999, 103, 6508-6513.
18. 2O) under pressure. J. Chem. Soc., Faraday Trans. I 1975, 71, 784-796.
19. Harris, K. R.; Woolf, L. A. The pressure and temperature dependence of the selfdiffusion coefficient of ordinary water and oxygen-18 water. J. Chem. Soc., Faraday Trans. I 1980, 76, 377-385.
20. Harris, K. R.; Newitt, P. J. The self-diffusion coefficient of water at low temperatures and high pressure. J. Chem. Eng. Data 1997, 42, 346-349.
21. Easteal, A. J.; Woolf, L. A. Pressure and temperature dependence of tracer diffusion coefficients of methanol, ethanol, acetonitrile, and formamide in water. J. Phys. Chem. 1985, 89, 1066-1069.
22. Van Loef, J. J. The corrected Enskog theory and the transport properties of molecular liquids. Physica 1977, 87A, 258-272.
23. Wilbur, D. J.; DeFries, T.; Jonas, J. Self-diffusion in compressed liquid heavy water. J. Chem. Phys. 1976, 65, 1783-1786.
24. Calandrini, V.; Deriu, A.; Onori, G.; Paciaroni, A.; Telling, M. T. F. Pressure effect on water dynamics in tert-butvl alcohol/water solutions. J. Phys.: Condens. Matter 2006, 18, S2363-S2371.
25. 2O solutions. J. Chem. Phys. 1998, 104, 1360-1367.
26. Tanaka, H.; Nakanishi, K.; Touhara, H. Computer experiments on aqueous solutions. VI. Potential energy function for tert-butyl alcohol dimer and molecular dynamics calculation of 3 mol% aqueous solution of tert-butyl alcohol. J. Chem. Phys. 1984, 81, 4065-4073.
27. Kusalik, P. G.; Lyubartsev, A. P.; Bergman, D. L.; Laaksonen, A. Computer simulation of tert-butyl alcohol. 2. Structure in aqueous solution. J. Phys. Chem. B 2000, 104, 9533-9539.
28. Harris, K. R.; Kanakubo, M.; Woolf, L. A. Temperature and pressure dependence of the viscosity of the ionic liquid l-methyl-3-octylimidazolium hexafluorophosphate and l-methyl-3-octylimidazolium tetrafluoroborate. J. Chem. Eng. Data 2006, 51, 1161-1167.
29. Sakurai, M. Partial molar volumes in aqueous mixtures of non-electrolytes. I. t-Butyl alcohol. Bull. Chem. Soc. Jpn. 1987, 60, 1-7.
30. Harris, K. R. Temperature and density dependence of the viscosity of toluene. J. Chem. Eng. Data 2000, 45, 893-897.
31. Nakagawa, M.; Inubushi, H.; Moriyoshi, T. Compressions of water + t-butanol mixtures at 298.15 K and pressures up to 142 MPa. J. Chem. Thermodyn. 1981, 13, 171-178.
32. Kubota, H.; Tanaka, Y.; Makita, T. Volumetric behavior of pure alcohols and their water mixtures under high pressure. Int. J. Thermophys. 1987, 8, 47-70.
33. Harris, K. R.; Newitt, P. J.; Back, P. J.; Woolf, L. A. Thermodynamic property measurements for 2-methylpropan-2-ol + water from the freezing surface to 75 °C. High Temp. High Pressures 1998, 30, 51-62.
34. Ott, J. B.; Goates, J. R.; Waite, B. A. (Solid + liquid) phase equilibria and solid-hydrate formation in water + methyl, + ethyl, + isopropyl, and + tertiarv butyl alcohols. J. Chem. Thermodyn. 1979, 11, 739-746.
35. 2O. Thesis, Universität Regensburg, Germany, 1985.
36. Woznyj, M; Lüdemann, H.-D. The pressure dependence of the phase-diagram of t-butanol-water. Z. Naturforsch. A 1985, 40, 693-698.
37. Harris, K. R.; Woolf, L. A. Temperature and volume dependence of the viscosity of water and heavy water at low temperatures. J. Chem. Eng. Data 2004, 49, 1064-1069: 1851.
38. Harris, K. R.; Kanakubo, M.; Woolf, L. A. Temperature and pressure dependence of the viscosity of the ionic liquids 1-hexyl-3-methylimidazolium hexafluorophosphate and 1-butyl-3-methylimidazolium bis-(trifluorosulfonyl) imide. J. Chem. Eng. Data 2006, 52, 1080-1085.
39. Angell, C. A. Liquid fragility and the glass transition in water and aqueous solutions. Chem. Rev. 2002, 102, 2627-2650.
40. Price, W. S.; Ide, H.; Arata, Y. Self-diffusion of supercooled water to 238 K using PGSE NMR diffusion measurements. J. Phys. Chem. A 1999, 103, 448-450.
41. Angell, C. A. Insights into phases of liquid water from study of its unusual glass-forming properties. Science 2008, 319, 582-587.
42. Van Loef, J. J. Atomic and electronic transport properties and the molar volume of monatomic liquids. Physica 1974, 75, 115-132.
43. Harris, K. R. Temperature and density dependence of the selfdiffusion coefficient of n-hexane from 223 to 333 K and up to 400 MPa. J. Chem. Soc., Faraday Trans. 1 1982, 78, 2265-2275.
44. Mayele, M.; Holz, M.; Sacco, A. NMR studies on hydrophobic interactions in solution. Part 4. Temperature and concentration dependence of the hydrophobic self-association of tert-butanol in water. Phys. Chem. Chem. Phys. 1999, 1, 4615-4618.
45. Koga, Y. An SAXS study of concentration fluctuations in tert-butanol water-system. Chem. Phys. Lett. 1984, 111, 176-180.
46. Koga, Y. Excess partial molar enthalpies of tert-butanol in water tert-butanol mixtures. Can. J. Chem. 1988, 66, 1187-1193.
47. Koga, Y. Excess partial molar enthalpies of water in water-tert-butanol mixtures. Can. J. Chem. 1988, 66, 3171-3175.
48. Koga, Y.; Wong, T. Y. H.; Siu, W. W. Y. Vapor-pressure of aqueous tert-butanol in the water-rich region - ttansition in the mixing scheme. Thermochim. Acta 1990, 169, 27-38.
49. Koga, Y. Vapor-pressures of dilute aqueous t-butyl alcohol - how dilute is the Henry's law region. J. Phys. Chem. 1995, 99, 6231-6233.
50. Koga, Y. Mixing schemes in aqueous solutions of nonelectrolytes: a thermodynamic approach. J Phys. Chem. 1996, 100, 5172-5181.
51. Tamura, K.; Osaki, A.; Koga, Y. Compressibilities of aqueous tert-butanol in the water-rich region at 25 degrees C: partial molar fluctuations and mixing schemes. Phys. Chem. Chem. Phys. 1999, 1, 121-126.
52. Koga, Y.; Nishikawa, K.; Westh, P. "Icebergs" or no "Icebergs" in aqueous alcohols?: composition-dependent mixing schemes. J. Phys. Chem. A 2004, 108, 3873-3877.
53. Perera, A.; Sokolić, F.; Almásy, L.; Koga, Y. Kirkwood-Buff integrals of aqueous alcohol binarv mixtures. J. Chem. Phys. 2006, 124515-1-124515-9.
54. Mizuno, K.; Kimura, Y.; Morichika, H.; Nishimura, Y.; Shimada, S.; Maeda. S.; Imafuji, S.; Ochi, T. Hydrophobic hydration of tert-butyl alcohol probed by NMR and IR. J. Mol. Liq. 2000, 85, 139-152.
55. Calandrini, V.; Deriu, A.; Onori, G.; Lechner, R. E.; Pieper, J. Diffusive dynamics of water in tert-butvl alcohol/water mixtures. J. Chem. Phys. 2004, 120, 4759-4767.