Viscosity of aqueous solutions of formamide, N-methylformamide and N,N-dimethylformamide

Citation
S. Akhtar et al., Viscosity of aqueous solutions of formamide, N-methylformamide and N,N-dimethylformamide, PHYS CHEM L, 39(3), 2001, pp. 383-399
Citations number
14
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
PHYSICS AND CHEMISTRY OF LIQUIDS
ISSN journal
00319104 → ACNP
Volume
39
Issue
3
Year of publication
2001
Pages
383 - 399
Database
ISI
SICI code
0031-9104(2001)39:3<383:VOASOF>2.0.ZU;2-1
Abstract
Viscosities of aqueous solutions of formamide, N-methylformamide and N,N-di methylformamide have been measured at temperatures 303.15, 308.15, 313.15, 318.15 and 323.15 K. For formamide + water system the viscosity increases e xponentially with respect to the mole fraction of formamide. In contrast, N -methylformamide+water and N,N-dimethylformamide +water systems exhibit max ima in water-rich region, the maxima of the latter being higher and sharper than those of the former system. The excess viscosities of formamide+water system are positive at 323.15 K, which turn to negative values at 303.15 K , the magnitude of the values being very small irrespective of their sign. On the other hand, N-methylformamide +water and N,N-dimethylformamide+water systems show large positive excess viscosities for the whole range of comp osition. The viscosities and excess viscosities for the system formamide+wa ter have been explained by assuming some complex formation between the comp onents with the simultaneous disruption of water structures. For N-methylfo rmamide+water and N,N-dimethylformamide +water systems, it has been assumed that cluster-like structure of water is formed around methyl group(s) atta ched to N-atom of the amides, which influences the viscosity behaviour of t hese systems strongly.