No. Solvent δD δDvdw δDfg δP δH yHAcid26 yHBase26 yED26 yEA26 yEDL26 yEAL26 dHAcidOld dHBaseOld Abraham yAcid26 Abraham yBase26 MVol Chi 106-97-8 Butane 14.74 9.69 11 0.1 0.1 0.05 0.05 0.64 0.64 0.9 0.9 0.1 0.1 0.0267 0.02 93.038 0.86 109-66-0 Pentane 15.05 9.48 11.57 0.1 0.1 0.05 0.05 0.64 0.64 0.9 0.9 0.1 0.1 0.0267 0.02 110.124 0.883 110-54-3 Hexane 15.06 9.35 11.74 0.1 0.1 0.05 0.05 0.64 0.64 0.9 0.9 0.1 0.1 0.0267 0.02 127.384 0.867 142-82-5 Heptane 15.22 9.22 12.06 0.1 0.1 0.05 0.05 0.64 0.64 0.9 0.9 0.1 0.1 0.0267 0.02 144.963 0.866 111-65-9 Octane 15.37 9.11 12.34 0.1 0.1 0.05 0.05 0.64 0.64 0.9 0.9 0.1 0.1 0.0267 0.02 162.049 0.899 111-84-2 Nonane 15.48 9.01 12.57 0.1 0.1 0.05 0.05 0.64 0.64 0.9 0.9 0.1 0.1 0.0267 0.02 177.933 0.934 124-18-5 Decane 15.54 8.94 12.71 0.1 0.1 0.05 0.05 0.64 0.64 0.9 0.9 0.1 0.1 0.0267 0.02 194.698 0.951 1120-21-4 Undecane 15.57 8.87 12.8 0.1 0.1 0.05 0.05 0.64 0.64 0.9 0.9 0.1 0.1 0.0267 0.02 211.203 1.009 287-92-3 Cyclopentane 16.52 10.12 13.04 2.01 3.25 2.71 0.54 0.64 3.19 2.77 2.24 0.18 2.72 0.2211 0.285 86.664 0.646 110-82-7 Cyclohexane 16.7 9.89 13.49 1.97 3.57 1.63 1.95 3.72 3.11 4.14 2.19 0.16 3.12 0.0267 4.3807 103.042 0.687 110-83-8 Cyclohexene 16.7 10.07 13.3 1.93 3.84 3.16 0.68 0.79 3.66 2.63 2.95 0.16 3.39 0.0843 2.2022 99.338 0.475 71-43-2 Benzene 18.47 10.48 15.38 3.71 4.8 4.19 0.61 0.64 4.41 2.63 1.9 0.1 5.16 0.0397 6.0347 85.155 0.165 108-88-3 Toluene 17.96 10.15 14.66 2.44 3.55 1.7 1.85 4.59 4.22 5.09 2.85 0.13 3.47 0.0267 4.5877 104.836 0.158 100-41-4 Ethyl Benzene 17.56 9.93 14.38 2.37 3.15 1.47 1.68 4.8 4.18 5.25 2.99 0.1 3.06 0.0267 5.2157 122.097 0.172 74-87-3 Methyl Chloride 15.53 12.29 9.5 4.27 2.15 1.67 0.48 1.36 4.74 2.32 2.85 0.18 2.79 0.0267 0.02 53.97 0.333 1975/9/2 Methylene Dichloride 17.23 12.4 12.49 7.96 7.68 6.32 1.36 2.06 9.53 2.93 8.63 7.79 1.73 4.8902 2.1141 61.913 -0.013 67-66-3 Chloroform 17.65 12.59 12.74 4.47 5.26 4.9 0.35 0.64 8.87 2.04 8.35 5.56 1.71 1.8009 1.1403 76.34 -0.396 56-23-5 Carbon Tetrachloride (0 Dipole Moment) 17.78 12.73 12.34 2.83 1.73 1.49 0.24 0.64 3.96 2.18 3.11 0.1 1.81 1.0649 0.9444 93.334 0.244 109-69-3 1-Chlorobutane 16.1 10.38 12.29 5.04 3.42 2.15 1.27 2.92 4.96 3.56 5.51 1.04 2.92 0.3335 2.9147 103.496 0.297 544-10-5 1-Chlorohexane 16.22 9.86 12.83 4.67 3.3 1.83 1.47 3.74 4.65 3.12 5.13 0.92 2.99 0.6168 3.4466 136.467 0.273 75-34-3 1,1-Dichloroethane 16.61 11.72 11.93 4.6 4.01 3.14 0.87 1.42 5.15 2.9 5.16 2.73 2.25 3.2648 0.3229 83.136 0.079 107-06-2 Ethylene Dichloride 17.54 11.66 13.12 7.94 4.69 3.81 0.88 1.52 6.6 3.34 6.06 2.12 2.84 1.4675 1.6503 79.116 0.127 71-55-6 1,1,1-Trichloroethane 17.05 11.98 12.25 2.13 2.25 1.93 0.32 0.64 3.82 1.85 2.82 0.1 2.02 0.9744 0.02 97.563 0.117 1979/1/6 Trichloroethylene 17.79 12.2 12.81 5.86 2.16 1.76 0.4 1.17 5.16 1.17 3.8 0.1 2.12 1.7097 0.8404 90.078 0.031 108-90-7 Chlorobenzene 18.79 10.93 15.21 3.72 3.84 2.34 1.49 3.01 4.72 5.02 3.71 0.1 3.58 0.0267 2.2989 101.507 0.019 67-64-1 Acetone 16.05 10.65 11.54 9.64 5.68 2.72 2.96 7.24 6.67 8.34 5.38 0.1 5.81 0.0267 11.4437 72.231 0.898 78-93-3 Methyl Ethyl Ketone (Mek) 15.88 10.28 11.89 8.24 4.97 2.18 2.79 7.89 6.18 8.45 5.46 0.1 4.9 0.0267 10.9564 89.491 0.627 109-99-9 Tetrahydrofuran (Thf) 16.47 10.72 12.49 4.07 5.23 2.08 3.15 7.55 5 8.08 5.81 0.2 5.22 0.2545 9.8569 76.827 0.265 123-91-1 1,4-Dioxane 17.4 10.81 13.68 7.96 8.39 2.84 5.56 12.55 6.41 8.56 6.05 0.1 8.46 0.0267 20 85.071 0.517 79-20-9 Methyl Acetate 15.88 10.91 11.45 6.5 8.42 4.11 4.31 6.71 6.4 7.7 5.07 0.1 8.62 0.0267 11.2958 80.009 0.745 141-78-6 Ethyl Acetate 15.75 10.52 11.66 5.8 7.26 3.27 3.99 7.29 5.98 7.81 5.16 0.1 7.25 0.0267 10.8828 97.269 0.588 109-60-4 n-Propyl Acetate 15.84 10.2 12.04 4.89 6.36 2.74 3.62 7.41 5.6 7.81 5.13 0.1 6.33 0.0267 10.3692 114.848 0.485 123-86-4 n-Butyl Acetate 15.93 9.94 12.36 4.45 5.9 2.51 3.39 7.22 5.35 7.75 5.09 0.1 5.93 0.0267 8.9361 131.934 0.394 64-17-5 Ethanol 15.78 10.89 11.19 9.3 17.54 10.85 6.69 8.09 13.12 9.24 12.32 10.73 16.47 11.8248 10.6128 57.953 1.638 71-23-8 1-Propanol 15.91 10.38 11.83 7.39 14.99 8.92 6.07 8.03 11.81 9.24 12.31 8.87 13.1 10.8189 9.8918 75.531 1.269 71-36-3 1-Butanol 16.03 10.03 12.3 6.45 18.34 8.83 9.51 14.12 13.11 9.19 12.3 11.18 15.21 9.764 7.9404 92.617 1.079 IGC PBMA 18.50861822 12.17241087 14.13145769 3.995861911 3.93888724 2.643038895 0.991879539 2.624652049 5.891206505 3.17464678 4.154826445 1.757252846 3.006284645 1.169911837 3.212181648 200 999

軸の３つ 0:dD, dP, dH 1:dD, A, B 2:dP, A, B 3:sq(dD^2+dP^2), A,B 4:dD, dP, A*B 5:dDfg, dP, dH 6:dDfg, A, B 7:dDfg, dP, A*B Donor/Acceptor 0:dH 1:yHacid, yHbase 2:dHacOld, dHbsOld 3:yED, yEA 4:yEDLa, yEALa 5:AbrahamAc, AbrahamBs