dD,Ac,Bs dD,dP,Ac*Bs sq(dD^2+dP^2),Ac,Bs

No. Solvent δD δP δH yHAcid26 yHBase26 Score RED MVol CAS SMILES Remarks 52 benzene 18.47 3.71 4.8 4.19 0.61 1 - 85.2 71-43-2 C1=CC=CC=C1 - 697 p-xylene 18.16 3.25 3.63 1.82 1.81 1 - 120.3 106-42-3 CC1=CC=C(C)C=C1 - 122 carbon tetrachloride 17.78 2.83 1.73 1.49 0.24 1 - 93.3 56-23-5 ClC(Cl)(Cl)Cl - 637 toluene 17.96 2.44 3.55 1.7 1.85 1 - 104.8 108-88-3 CC1=CC=CC=C1 - 156 chloroform 17.65 4.47 5.26 4.9 0.35 1 - 76.3 67-66-3 ClC(Cl)(Cl)[H] - 451 mesitylene 17.93 2.63 3.1 1.25 1.85 1 - 136.7 108-67-8 CC1=CC(C)=CC(C)=C1 - 181 cyclohexane 16.7 1.97 3.57 1.63 1.95 1 - 103 110-82-7 C1CCCCC1 - 545 oleic acid 16.39 3.23 5.7 3.2 2.5 1 - 317.9 112-80-1 O=C(O)CCCCCCCC([H])=C(CCCCCCCC)[H] - 46 aniline 19.39 5.45 10.32 4.05 6.27 0 - 92.6 62-53-3 NC1=CC=CC=C1 - 196 decane 15.58 0.1 0.1 0.05 0.05 1 - 194.7 124-18-5 CCCCCCCCCC - 105 butylamine 15.91 4.42 7.41 2.3 5.11 1 - 98.8 109-73-9 CCCCN - 409 heptane 15.25 0.1 0.1 0.05 0.05 1 - 145 142-82-5 CCCCCCC - 148 chlorobenzene 18.79 3.72 3.84 2.34 1.49 1 - 101.5 108-90-7 ClC1=CC=CC=C1 - 417 hexane 15.09 0.1 0.1 0.05 0.05 1 - 127.4 110-54-3 CCCCCC - 617 tetrahydrofuran THF 16.47 4.07 5.23 2.08 3.15 1 - 76.8 109-99-9 C1CCOC1 - 255 diethyl ether 14.81 5.12 4.3 1.89 2.41 1 - 100.4 60-29-7 CCOCC - 542 1-octanol 16.05 4.62 11.1 5.62 5.48 1 - 158.6 111-87-5 CCCCCCCCO - 550 pentane 15.07 0.1 0.1 0.05 0.05 1 - 110.1 109-66-0 CCCCC - 524 dichloromethane methylene chloride 17.23 7.96 7.68 6.32 1.36 1 - 61.9 _75-09-2 [H]C(Cl)(Cl)[H] - 160 o-chlorophenol 19.38 6.2 10.36 7.42 2.94 1 - 104.2 95-57-8 OC1=CC=CC=C1Cl - 328 ethyl acetate 15.75 5.8 7.26 3.27 3.99 0 - 97.3 141-78-6 CC(OCC)=O - 58 benzyl alcohol 18.74 5.78 12.28 7 5.28 0 - 103.2 100-51-6 OCC1=CC=CC=C1 - 92 butanol 1-Butanol, Butyl Alcohol 16.03 6.45 18.34 8.83 9.51 0 - 92.6 71-36-3 CCCCO - 856 Triethylene Glycol Monomethyl Ether 16.37 7.4 11.86 3.25 8.62 0 - 158.2 112-35-6 OCCOCCOCCOC - 531 nitrobenzene 19.18 7.87 4.82 2.54 2.28 0 - 105 98-95-3 O=[N+]([O-])C1=CC=CC=C1 - 11 acetophenone 18.8 7.04 4.26 1.95 2.31 0 - 117.5 98-86-2 CC(C1=CC=CC=C1)=O - 481 methyl ethyl ketone (MEK) 2-butanone 15.88 8.24 4.97 2.18 2.79 0 - 89.5 78-93-3 CC(CC)=O - 385 ethylenediamine 17.19 8.5 14.17 4.78 9.39 0 - 68.1 107-15-3 NCCN - 7 acetone 16.05 9.64 5.68 2.72 2.96 0 - 72.2 67-64-1 CC(C)=O - 285 N,N'-dimethylacetamide DMAc 17.32 13.11 10.21 3.71 6.5 0 - 94.1 127-19-5 CC(N(C)C)=O - 6 acetic anhydride 16.05 11.7 9.83 4.85 4.98 0 - 95.4 108-24-7 CC(OC(C)=O)=O - 325 ethyl alcohol Ethanol 15.78 9.3 17.54 10.85 6.69 0 - 58 64-17-5 CCO - 297 N,N-dimethylformamide DMF 17.23 13.86 11.95 5.09 6.86 0 - 76.9 _68-12-2 [H]C(N(C)C)=O - 263 diethylene glycol 17.26 10.62 20.98 9.38 11.61 0 - 95 111-46-6 OCCOCCO - 303 dimethyl sulfoxide DMSO 18.3 16.54 7.77 3.06 4.71 0 - 81.4 67-68-5 O=S(C)C - 456 methyl alcohol Methanol 16.04 11.02 19.55 13.48 6.08 0 - 40.7 67-56-1 OC([H])([H])[H] - 368 ethylene glycol 17.71 12.85 25.24 15.18 10.06 0 - 55.8 107-21-1 OCCO - 396 formaldehyde 12.82 13.71 15 8.82 6.18 0 - 36.9 50-00-0 O=C - 326 monoethanolamine 17.48 10.51 21.41 10.26 11.15 0 - 62 141-43-5 OCCN - 10 acetonitrile 15.68 17.42 7.35 3.92 3.43 0 - 53.4 _75-05-8 [H][C@@]([H])([H])C#N - 15.65 0.23 2.47 4.43 5.6 Sphere1 17.43 1.87 6.09 0.48 6.6 Sphere2