No. Solvent δD δP δH δHD δHA Score RED MVol CAS SMILES Remarks 2 1 13.86 0.1 14.29 0.1 25 1 - 12.492 - Ic6cc(I)c5Oc2ccc1ccc(O)cc1c2C(c3c(O)ccc4ccc(O)cc34)c5c6 Part2レジスト20230131 3 2 15.38 5.35 6.02 0.12 5.73 1 - 128.662 - Ic6cc(I)c5Oc2ccc1ccc(OCC(OC(C)(C)C)=O)cc1c2C(c3c(OCC(OC(C)(C)C)=O)ccc4ccc(OCC(OC(C)(C)C)=O)cc34)c5c6 - 4 3 14.74 7.02 3.89 0.1 4.3 1 - 109.808 - Ic6cc(I)c5Oc2ccc1ccc(OC(OC(C)(C)C)=O)cc1c2C(c3c(OC(OC(C)(C)C)=O)ccc4ccc(OC(OC(C)(C)C)=O)cc34)c5c6 - 5 4 15.2 5.46 5.03 0.19 5.34 1 - 64.855 - Ic6cc(I)c5Oc2ccc1ccc(OCC=C)cc1c2C(c3c(OCC=C)ccc4ccc(OCC=C)cc34)c5c6 - 6 5 16.14 6.08 7.44 0.1 7.67 1 - 63.098 - Ic6cc(I)c5Oc2ccc1ccc(OC(C=C)=O)cc1c2C(c3c(OC(C=C)=O)ccc4ccc(OC(C=C)=O)cc34)c5c6 - 7 6 16.88 7.41 12.36 3.23 11.16 1 - 134.873 - Ic6cc(I)c5Oc2ccc1ccc(OCC(COC(C(=C)C)=O)O)cc1c2C(c3c(OCC(COC(C(=C)C)=O)O)ccc4ccc(OCC(COC(C(=C)C)=O)O)cc34)c5c6 - 8 7 17.41 9.51 9.56 2.84 7.49 1 - 138.726 - Ic6cc(I)c5Oc2ccc1ccc(OC(NCCOC(C(=C)C)=O)=O)cc1c2C(c3c(OC(NCCOC(C(=C)C)=O)=O)ccc4ccc(OC(NCCOC(C(=C)C)=O)=O)cc34)c5c6 - 9 8 16.58 9.36 17.13 7.99 19.57 1 - 50.753 - Ic6cc(I)c5Oc2ccc1ccc(OCCO)cc1c2C(c3c(OCCO)ccc4ccc(OCCO)cc34)c5c6 - 10 9 19.26 7.82 7.4 0.13 7.79 1 - 101.463 - Ic6cc(I)c5Oc2ccc1ccc(Oc(cc7)ccc7OC)cc1c2C(c3c(Oc(cc7)ccc7OC)ccc4ccc(Oc(cc7)ccc7OC)cc34)c5c6 - 11 10 20.08 8.58 13.59 10.64 8.86 1 - 82.832 - Ic6cc(I)c5Oc2ccc1ccc(Oc(cc7)ccc7O)cc1c2C(c3c(Oc(cc7)ccc7O)ccc4ccc(Oc(cc7)ccc7O)cc34)c5c6 - 12 11 18.79 6.88 10.5 7.86 6.71 1 - 118.046 - Ic6cc(I)c5Oc2ccc1ccc(OCCc(cc7)ccc7O)cc1c2C(c3c(OCCc(cc7)ccc7O)ccc4ccc(OCCc(cc7)ccc7O)cc34)c5c6 - 13 12 16.93 9.7 7.44 0.13 7.89 1 - 62.447 - Ic6cc(I)c5Oc2ccc1ccc(OCC7CO7)cc1c2C(c3c(OCC7CO7)ccc4ccc(OCC7CO7)cc34)c5c6 - 14 13 17.01 8.62 8.32 0.1 7.82 1 - 101.607 - Ic6cc(I)c5Oc2ccc1ccc(OCCOCC7CO7)cc1c2C(c3c(OCCOCC7CO7)ccc4ccc(OCCOCC7CO7)cc34)c5c6 - 15 14 18.2 4.61 4.63 0.18 4.42 1 - 126.984 - Ic6cc(I)c5Oc2ccc1ccc(OCc(cc7)ccc7C=C)cc1c2C(c3c(OCc(cc7)ccc7C=C)ccc4ccc(OCc(cc7)ccc7C=C)cc34)c5c6 - 16 15 17.77 4.89 5.27 0.15 5.03 1 - 166.145 - Ic6cc(I)c5Oc2ccc1ccc(OCCOCc(cc7)ccc7C=C)cc1c2C(c3c(OCCOCc(cc7)ccc7C=C)ccc4ccc(OCCOCc(cc7)ccc7C=C)cc34)c5c6 - 17 16 15.6 8.02 4.04 0.21 6.58 1 - 42.106 - Ic6cc(I)c5Oc2ccc1ccc(OC#C)cc1c2C(c3c(OC#C)ccc4ccc(OC#C)cc34)c5c6 - 183 Cyclohexanone 17.93 7.87 4.33 0.12 4.28 0 - 102.482 - O=C1CCCCC1 - 592 Propylene Glycol Monomethyl Ether Acetate 16.04 5.61 6.64 0.1 6.75 0 - 136.897 - CC(COC)OC(=O)C - 591 Propylene Glycol Monomethyl Ether 16.32 7.92 13.4 5.21 12.82 0 - 98.442 - OC(C)COC -