No. Solvent δD δDvdw δDfg δP δH δHAcid25 δHBase25 YED25sq YEA25sq yED3mLa25sq yEA3mLa25sq dHAcidLa25 dHBaseLa25 AbraYam Acid40 AbraYam Base30 MVol Score 100-52-7 benzaldehyde 18.88 10.51 15.55 8.41 6.24 0.1 5.75 2.48 2.51 2.63 2.45 0.1 12.5 0.1 12.5472 101.493 6 110-86-1 pyridine 19.06 10.73 15.69 7.53 6.7 0.1 6.41 4.07 2.21 4.04 1.78 2.7 12 0.2038 14.3466 80.046 6 95-50-1 o-dichlorobenzene 19.27 11.24 15.75 4.71 3.45 0.1 3.21 0.22 1.65 1.27 1.31 1.2 2.9 0.3365 0.1 114.409 6 103-50-4 dibenzyl ether 18.57 9.73 15.81 3.12 3.93 0.1 3.87 2.59 1.66 2.29 1.51 1.8 10.3 0.428 13.4158 190.925 6 106-43-4 p-chlorotoluene 18.88 10.59 15.63 4.35 3.91 0.19 3.6 1.11 1.75 1.23 1.29 1.2 2.9 0.6859 3.7104 116.999 6 98-95-3 nitrobenzene 19.18 10.94 15.65 7.87 4.82 0.12 4.62 2.05 2.29 1.95 2.34 2.1 7.1 0.7551 8.5694 105.033 6 140-29-4 Phenyl Acetonitrile 18.31 10.11 15.19 8.48 5.38 1.06 5.27 2.56 2.27 2.66 2.7 2.5 9.3 1.3525 13.3608 115.927 6 108-86-1 bromobenzene 19.21 12.14 14.76 4.92 4.83 0.14 4.72 1.34 1.9 1.76 1.75 2.8 7.3 0.1 4.2655 104.014 6 _79-01-6 trichloroethylene 17.79 12.2 12.81 5.86 2.16 0.1 2.12 0.41 1.8 0.41 1.33 2.4 3 2.5645 1.2605 90.078 6 62-53-3 aniline 19.39 10.46 16.11 5.45 10.32 5.36 8.82 4.06 2.62 4.46 3.4 13.4 20.2 12.2614 14.7198 92.578 6 _90-11-9 1-bromonaphthalene 20.33 11.43 16.66 4.77 5.18 0.1 5.04 1.45 1.92 1.98 1.9 2.8 7.3 0.1 5.5939 139.011 6 120-51-4 benzyl benzoate 18.68 9.94 15.72 5.47 3.99 0.11 3.97 2.54 1.57 2.15 1.45 0.1 6.3 0.1 16.6739 188.545 6 79-34-5 1,1,2,2-tetrachloroethane 17.64 12.03 12.97 5.1 3.99 3.69 1.71 1.04 2.02 1.08 2.01 3.5 1.1 7.3162 2.4152 108.074 6 109-99-9 THF 16.47 10.72 12.49 4.07 5.23 0.2 5.22 2.64 1.75 2.83 2.03 2.9 12.3 0.3817 14.7854 76.827 4 78-93-3 MEK 15.88 10.28 11.89 8.24 4.97 0.1 4.9 2.76 2.16 2.96 1.91 0.3 9.5 0.1 16.4346 89.491 4 _90-02-8 salicylaldehyde 19.5 10.69 15.84 10.44 12.35 7.72 8.86 2.88 4.79 2.6 5.35 23.1 17.4 14.1464 14.2576 104.21 2 96-48-0 γ-butyrolactone 17.63 11.05 13.78 15.59 7.4 0.1 7.38 3.15 2.98 3.58 3.23 5.5 11.5 0.1 11.6651 77.451 2 108-88-3 toluene 17.96 10.15 14.66 2.44 3.55 0.13 3.47 1.61 1.48 1.78 1 0.1 3.1 0.1 6.8815 104.836 0 872-50-4 NMP 18.14 10.41 14.6 9.83 7.05 0.1 7.13 6.36 2.36 5.33 2.24 0.4 12.8 1.3144 25.8341 96.642 0 123-91-1 1,4-dioxane 17.4 10.81 13.68 7.96 8.39 0.1 8.46 4.39 2.24 3 2.12 2.9 12.3 0.1 30 85.071 0 107-98-2 Propylene Glycol Monomethyl Ether 16.32 10.23 12.53 7.92 13.4 5.21 12.82 4.4 3.87 3.32 3.84 14.5 28.5 15.0029 24.5346 98.442 0 64-17-5 Ethanol 15.78 10.89 11.19 9.3 17.54 10.73 16.47 2.83 4.59 3.23 4.31 19.3 29.2 17.7372 15.9192 57.953 0 141-78-6 ethyl acetate 15.75 10.52 11.66 5.8 7.26 0.1 7.25 2.55 2.09 2.73 1.8 1.1 10.7 0.1 16.3242 97.269 0 67-64-1 acetone 16.05 10.65 11.54 9.64 5.68 0.1 5.81 2.54 2.33 2.92 1.88 0.3 9.5 0.1 17.1656 72.231 0 _68-12-2 DMF 17.23 10.56 13.58 13.86 11.95 0.67 8.31 4.17 3.1 4.55 2.71 3.7 13.5 1.3105 25.8773 76.877 0 67-68-5 DMSO 18.3 11.05 14.56 16.54 7.77 0.1 7.69 4.52 2.93 5.03 2.69 2.8 9.2 0.1 30 81.399 0 108-10-1 MIBK 15.63 9.73 12.22 5.86 3.72 0.1 3.68 2.8 1.83 2.96 1.89 0.3 9.5 0.219 13.675 124.934 0 127-19-5 DMAc 17.32 10.27 13.95 13.11 10.21 0.1 8.23 4.68 2.67 4.55 2.65 3.7 13.5 0.1 26.9435 94.142 0 110-82-7 cyclohexane 16.7 9.89 13.49 1.97 3.57 0.16 3.12 1.3 1.09 1.45 0.77 0.1 1.8 0.1 6.571 103.042 0 67-66-3 chloroform 17.65 12.59 12.74 4.47 5.26 5.56 1.71 0.22 3.11 0.71 2.92 18.9 16.5 2.7013 1.7104 76.34 0 _75-05-8 acetonitrile 15.68 10.89 11.26 17.42 7.35 1.75 7.52 2.67 3.05 2.7 2.84 2.5 9.3 2.1904 9.8021 53.405 0 90-12-0 1-methylnaphthalene 19.51 10.02 16.66 3.03 4.29 0.15 4.25 1.79 1.62 2 1.72 0.9 4 0.1 7.4705 139.833 0 67-56-1 Methanol 16.04 11.63 10.64 11.02 19.55 12.92 22.74 2.34 5.18 3.2 4.3 19.3 29.2 16.0738 16.9897 40.692 0 110-54-3 hexane 15.06 9.35 11.74 0.1 0.1 0.1 0.1 0.22 0.22 0.32 0.32 0.1 0.1 0.1 0.1 127.384 0 Calc Sphere 18.94052379 10.2780751 14.44327271 6.247186343 4.355130354 0.74997439 3.706286902 2.183361388 2.468275743 2.323527899 1.818806579 3.024639359 7.613484433 2.543757018 9.800775529 400 999
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:dHac, dHbs
2:dHacLa, dHbsLa
3:yED, yEA
4:yEDLa, yEALa
5:AbrahamAc, AbrahamBs