Structural and interactional studies of homologous series of α,ω-alkanediols in N,N-dimethylformamide Mehta, S.; Ram, G.; Kumar, V.; Bhasin, K.; The Journal of Chemical Thermodynamics 2007, 39, 781-790
Data
P = 101 kPa, T = 308.15 K
x (mol mol-1) VE (m3 mol-1)
0.0406 -3.4e-08
0.5681 -2.68e-07
0.6039 -2.62e-07
0.6336 -2.53e-07
0.6639 -2.46e-07
0.6975 -2.3e-07
0.7271 -2.19e-07
0.7454 -2.06e-07
0.7778 -1.91e-07
0.8061 -1.73e-07
0.8268 -1.56e-07
0.0927 -7.5e-08
0.8428 -1.48e-07
0.8530 -1.4e-07
0.8656 -1.3e-07
0.8786 -1.21e-07
0.8867 -1.14e-07
0.8926 -1.08e-07
0.8998 -1.02e-07
0.9039 -9.9e-08
0.9126 -9.1e-08
0.9175 -7.8e-08
0.1471 -1.29e-07
0.9225 -6.8e-08
0.9880 -1.6e-08
0.2062 -1.72e-07
0.2622 -2.12e-07
0.3250 -2.37e-07
0.3579 -2.38e-07
0.4128 -2.55e-07
0.4745 -2.58e-07
19350; dimethylformamide + 1,2-ethanediol; 00068:00088