TY - JOUR
T1 - Structure of Mixtures of Water and Methanol Derived from Their Cohesive Energy Densities and Internal Pressures from Subambient Temperatures to 473 K
AU - Marcus, Yizhak
N1 - Publisher Copyright:
© 2017 American Chemical Society.
PY - 2017/2/2
Y1 - 2017/2/2
N2 - The cohesive energy densities, ced, and the internal pressures, Pint, of aqueous methanol mixtures are calculated from literature data for the entire composition range over a temperature range of 273-473 K, at saturation pressures up to 373 K and at 7.0 MPa above this temperature. Ratios Pint/ced are measures of the "structuredness" of the studied fluids, and the small values noted signify "tight" structures, due to hydrogen bonding. The "tighter" the structure, the larger is the surface tension of the mixtures (at 298.15 and 323.15 K). This structural feature diminishes in intensity as the temperature and the methanol contents are increased, except in cold (≤298 K) and hot (≥423 K) water-rich mixtures. Under such exceptional conditions, the hydrogen-bonded structure of water is enhanced. (Graph Presented).
AB - The cohesive energy densities, ced, and the internal pressures, Pint, of aqueous methanol mixtures are calculated from literature data for the entire composition range over a temperature range of 273-473 K, at saturation pressures up to 373 K and at 7.0 MPa above this temperature. Ratios Pint/ced are measures of the "structuredness" of the studied fluids, and the small values noted signify "tight" structures, due to hydrogen bonding. The "tighter" the structure, the larger is the surface tension of the mixtures (at 298.15 and 323.15 K). This structural feature diminishes in intensity as the temperature and the methanol contents are increased, except in cold (≤298 K) and hot (≥423 K) water-rich mixtures. Under such exceptional conditions, the hydrogen-bonded structure of water is enhanced. (Graph Presented).
UR - http://www.scopus.com/inward/record.url?scp=85012928002&partnerID=8YFLogxK
U2 - 10.1021/acs.jpcb.6b11061
DO - 10.1021/acs.jpcb.6b11061
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C2 - 28045259
AN - SCOPUS:85012928002
SN - 1520-6106
VL - 121
SP - 863
EP - 866
JO - Journal of Physical Chemistry B
JF - Journal of Physical Chemistry B
IS - 4
ER -