The viscosity of the ethanol + toluene binary system has been measured with a falling-body viscometer for seven compositions as well as for the pure ethanol in the temperature range from 293.15 to 353.15K and up to 100MPa with an experimental uncertainty of 2%. At 0.1MPa the viscosity has been measured with a classical capillary viscometer (Ubbelohde) with an uncertainty of 1%. A total of 209 experimental measurements have been obtained for this binary system, which reveals a non-monotonic behavior of the viscosity as a function of the composition, with a minimum. The viscosity behavior of this binary system is interpreted as the result of changes in the free volume, and the breaking or weakening of hydrogen bonds. The excess activation energy for viscous flow of the mixtures is negative with a maximum absolute value of 335 J * mol-1, indicating that this binary system is a very weakly interacting system showing a negative deviation from ideality. The viscosity of this binary system is represented by the Grunberg Nissan and the Katti Chaudhri mixing laws with an overall uncertainty of 12% and 8%, respectively. The viscosity of methanol (23 point) has also been measured in order to verify the calibration of the falling-body viscometer within the considered T, P range.
Compounds
#
Formula
Name
1
C7H8
toluene
2
C2H6O
ethanol
3
CH4O
methanol
Datasets
The table above is generated from the ThermoML associated json file (link above).
POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied;
the numbers refer to the table of compounds on the left.