Apparent molar volumes and expansibilities of H2O and D2O in N,N-dimethylformamide and N,N-dimethylacetamide in the range of T = (278.15 to 318.15) K at p = 0.1 MPa: A comparative analysis
Ivanov, E. V.[Evgeniy V.], Abrosimov, V. K.[Vladimir K.], Lebedeva, E. Y.[Elena Yu.]
Densities of highly dilute solutions of protiated and deuterated water in N,N-dimethylformamide and N,N-dimethylacetamide, with the solute mole fractions ranging up to 0.012, were measured with an error of 1.0 x 10-5 cm3 mol-1 at T = (278.15, 288.15, 298.15, 308.15 and 318.15) K and atmospheric pressure using a precise sealed vibrating-tube densimeter. Apparent molar volumes and apparent molar isobaric expansibilities (down to the infinite dilution) of water isotopologues were calculated. The temperaturedependent behavior of D2O-H2O solute isotope effects on the apparent molar quantities under study were described taking into account the structural features of the amide-solvating media compared.
Compounds
#
Formula
Name
1
C3H7NO
dimethylformamide
2
C4H9NO
N,N-dimethylethanamide
3
H2O
water
4
D2O
water-d2
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.