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)
0.0012 -1e-09
0.1866 -1.37e-07
0.2236 -1.53e-07
0.2360 -1.6e-07
0.2789 -1.91e-07
0.2946 -1.93e-07
0.3063 -1.97e-07
0.3332 -2.05e-07
0.3479 -2.12e-07
0.3871 -2.24e-07
0.4089 -2.28e-07
0.0320 -2.7e-08
0.4308 -2.33e-07
0.4703 -2.39e-07
0.4922 -2.39e-07
0.5240 -2.42e-07
0.5706 -2.4e-07
0.5831 -2.38e-07
0.5951 -2.35e-07
0.6160 -2.35e-07
0.6248 -2.32e-07
0.6448 -2.28e-07
0.0409 -3.4e-08
0.6738 -2.21e-07
0.6850 -2.16e-07
0.6985 -2.12e-07
0.7097 -2.05e-07
0.7206 -2.01e-07
0.7302 -1.98e-07
0.7409 -1.95e-07
0.7489 -1.92e-07
0.7500 -1.78e-07
0.7812 -1.65e-07
0.0656 -4.8e-08
0.7906 -1.59e-07
0.8001 -1.52e-07
0.8137 -1.47e-07
0.8400 -1.3e-07
0.8700 -1.1e-07
0.8900 -1e-07
0.9169 -8.6e-08
0.9329 -7.4e-08
0.9397 -6.8e-08
0.9454 -6.3e-08
0.0767 -6.1e-08
0.9494 -6e-08
0.9518 -5.7e-08
0.9549 -5.5e-08
0.9578 -6e-08
0.9652 -3.6e-08
0.9787 -2.8e-08
0.9852 -2.4e-08
0.9912 -1.8e-08
0.9951 -1.4e-08
0.1025 -7.9e-08
0.1202 -8.8e-08
0.1428 -1.06e-07
0.1658 -1.18e-07
37973; dimethylformamide + propan-1,3-diol; 00088:00552