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

No. Solvent δD δP δH yED26 yEA26 Score RED MVol CAS SMILES Remarks 417 hexane 15.09 0.1 0.1 0.64 0.64 0 - 127.4 110-54-3 CCCCCC レジスト-AZ26 409 heptane 15.25 0.1 0.1 0.64 0.64 0 - 145 142-82-5 CCCCCCC - 537 nonane 15.52 0.1 0.1 0.64 0.64 0 - 177.9 111-84-2 CCCCCCCCC - 196 decane 15.58 0.1 0.1 0.64 0.64 0 - 194.7 124-18-5 CCCCCCCCCC - 181 cyclohexane 16.7 1.97 3.57 3.72 3.11 0 - 103 110-82-7 C1CCCCC1 - 194 cis-decahydronaphthalene 16.72 0.46 1.86 2.28 2.34 0 - 152.9 493-01-6 [H][C@]12[C@](CCCC2)([H])CCCC1 - 443 diisopropyl ether 14.83 3.22 2.33 6.09 3.84 0 - 136.5 108-20-3 CC(C)OC(C)C - 219 dibutyl ether 15.51 3.23 3.26 5.52 4.25 0 - 169.7 142-96-1 CCCCOCCCC - 255 diethyl ether 14.81 5.12 4.3 6.56 5.15 0 - 100.4 60-29-7 CCOCC - 474 2-hexanone 16.03 6.12 4.17 7.72 5.47 1 - 124.2 591-78-6 CC(CCCC)=O - 102 butyl acetate 15.93 4.45 5.9 7.22 5.35 1 - 131.9 123-86-4 CC(OCCCC)=O - 327 2-Ethoxyethyl propionate 15.87 5.22 6.21 11.41 4.7 1 - 153.7 14272-48-1 O=C(CC)OCCOCC - 183 cyclohexanone 17.93 7.87 4.33 8.94 6.1 1 - 102.5 108-94-1 O=C1CCCCC1 - 591 Propylene Glycol Monomethyl Ether 16.32 7.92 13.4 12.57 11.05 1 - 98.4 107-98-2 OC(C)COC - 592 Propylene Glycol Monomethyl Ether Acetate 16.04 5.61 6.64 8.91 5.8 1 - 136.9 108-65-6 CC(COC)OC(=O)C - 16.07 6.7 10.03 7.73 4.39 #NAME?