No. Solvent δD δP δH δHD δHA Score RED MVol CAS SMILES Remarks 7 acetone 16.05 9.64 5.68 0.1 5.81 0 - 72.2 67-64-1 CC(C)=O KagakuKougakuPolymer26 45 pentyl acetate 16 4.13 5.58 0.1 5.56 0 - 147.8 628-63-7 O=C(OCCCCC)C - 52 benzene 18.47 3.71 4.8 0.1 5.16 0 - 85.2 71-43-2 C1=CC=CC=C1 - 92 butanol 1-Butanol, Butyl Alcohol 16.03 6.45 18.34 11.18 15.21 0 - 92.6 71-36-3 CCCCO - 93 sec-butanol 2-butanol 15.81 5.89 12.92 5.99 11.15 0 - 94.1 78-92-2 CC(O)CC - 102 butyl acetate 15.93 4.45 5.9 0.1 5.93 0 - 131.9 123-86-4 CC(OCCCC)=O - 103 sec-butyl acetate 15.67 4.01 5.18 0.11 5.17 0 - 132.6 105-46-4 CC(CC)OC(C)=O - 107 Butyl Lactate 16.6 6.12 11.58 3.75 10.73 0 - 148.6 138-22-7 O=C(C(O)C)OCCCC - 152 1-chlorobutane 16.1 5.04 3.42 1.04 2.92 0 - 103.5 109-69-3 ClCCCC - 181 cyclohexane 16.7 1.97 3.57 0.16 3.12 0 - 103 110-82-7 C1CCCCC1 - 195 trans-decahydronaphthalene 16.72 0.46 1.86 0.17 1.37 0 - 152.9 _493-02-7 [H][C@]12[C@@](CCCC2)([H])CCCC1 - 202 diethylene glycol dimethyl ether 15.66 5.93 6.92 0.1 6.75 0 - 144.2 111-96-6 COCCOCCOC - 209 diacetone alcohol 16.64 8.07 10.28 2.61 9.35 0 - 119 123-42-2 CC(CC(C)(O)C)=O - 219 dibutyl ether 15.51 3.23 3.26 0.1 3.24 0 - 169.7 142-96-1 CCCCOCCCC - 255 diethyl ether 14.81 5.12 4.3 0.1 4.03 0 - 100.4 60-29-7 CCOCC - 263 diethylene glycol 17.26 10.62 20.98 10.23 19.19 0 - 95 111-46-6 OCCOCCO - 264 Diethylene Glycol Butyl Ether Acetate 16.11 4.73 5.89 0.1 6.35 0 - 210.3 124-17-4 CCCCOCCOCCOC(=O)C - 267 diethylene glycol monobutyl ether 16.26 6.19 11.77 4.08 10.7 0 - 170.9 112-34-5 CCCCOCCOCCO - 269 diethylene glycol ethyl ether acetate 16.05 5.48 6.61 0.1 7.2 0 - 175.6 112-15-2 CC(OCCOCCOCC)=O - 270 2-(2-methoxyethoxy)ethanol 16.37 7.92 13.45 4.04 12.79 0 - 119 111-77-3 OCCOCCOC - 325 ethyl alcohol Ethanol 15.78 9.3 17.54 10.73 16.47 0 - 58 64-17-5 CCO - 333 ethylbenzene 17.56 2.37 3.15 0.1 3.06 0 - 122.1 100-41-4 CCC1=CC=CC=C1 - 345 2-ethyl-1-hexanol 15.95 4.27 10.45 5.91 8.59 0 - 159.1 104-76-7 OCC(CC)CCCC - 353 ethyl lactate 16.66 7.6 13.88 4.1 13.11 0 - 113.9 97-64-3 CCOC(=O)C(C)O - 366 1,2-dibromoethane 18.78 6.49 5.32 0.15 5.72 0 - 88.1 106-93-4 BrCCBr - 368 ethylene glycol 17.71 12.85 25.24 17.48 26.04 0 - 55.8 107-21-1 OCCO - 371 ethylene glycol diacetate 16.61 6.4 8.64 0.1 8.79 0 - 134.5 111-55-7 CC(OCCOC(C)=O)=O - 375 2-butoxyethanol butyl cellosolve 16.2 6.35 13.9 6.19 12.18 0 - 131.8 111-76-2 CCCCOCCO - 376 2-ethoxyethanol cellosolve 16.13 7.98 14.19 5.68 13.05 0 - 97.1 110-80-5 CCOCCO - 380 2-methoxyethanol methyl cellosolve 16.32 8.89 16.15 6.46 15.39 0 - 79.9 109-86-4 COCCO - 404 furfural 18.41 12.43 8.71 0.1 8.34 0 - 85.1 _98-01-1 [H]C(C1=CC=CO1)=O - 405 furfuryl alcohol 18.26 9.03 15.38 7.39 13.81 0 - 86.8 98-00-0 OCC1=CC=CO1 - 417 hexane 15.09 0.1 0.1 0.1 0.1 0 - 127.4 110-54-3 CCCCCC - 440 isopropyl acetate 15.61 4.72 5.79 0.1 5.78 0 - 115.3 108-21-4 CC(OC(C)C)=O - 443 diisopropyl ether 14.83 3.22 2.33 0.11 2.33 0 - 136.5 108-20-3 CC(C)OC(C)C - 456 methyl alcohol Methanol 16.04 11.02 19.55 12.92 22.74 0 - 40.7 67-56-1 OC([H])([H])[H] - 464 methyl acetate 15.88 6.5 8.42 0.1 8.62 0 - 80 79-20-9 CC(OC)=O - 532 nitroethane 16.04 15.26 4.76 0.1 4.86 0 - 74.2 79-24-3 CC[N+]([O-])=O - 534 nitromethane 16.3 18.77 5.24 0.1 5.92 0 - 57 75-52-5 [H][C@]([H])([N+]([O-])=O)[H] - 535 1-nitropropane 16.09 12.43 4.26 0.1 4.28 0 - 91.8 108-03-2 O=[N+]([O-])CCC - 560 2-Phenoxy Ethanol 18.65 7.17 12.29 5.35 11 0 - 125.1 122-99-6 OCCOC1=CC=CC=C1 - 569 propyl alcohol 1-Propanol 15.91 7.39 14.99 8.87 13.1 0 - 75.5 71-23-8 CCCO - 570 isopropyl alcohol IPA 2-propanol 15.74 7.16 13.32 6.96 13.24 0 - 76.8 67-63-0 OC(C)C - 579 propyl acetate 15.84 4.89 6.36 0.1 6.33 0 - 114.8 109-60-4 CC(OCCC)=O - 585 1,2-propanediol (propylene glycol) 17.37 10.53 23.44 13.55 21.82 0 - 73.3 57-55-6 CC(O)CO - 604 styrene 17.84 2.3 3.5 0.11 3.56 0 - 117 100-42-5 C=CC1=CC=CC=C1 - 611 tert-butanol 2-Methyl-2-propanol 15.19 5.67 11.77 4.82 10.51 0 - 91.4 75-65-0 O[C@](C)(C)C - 637 toluene 17.96 2.44 3.55 0.13 3.47 0 - 104.8 108-88-3 CC1=CC=CC=C1 - 698 o-xylene 17.84 2.47 2.88 0.1 3.03 0 - 121.1 95-47-6 CC1=C(C)C=CC=C1 - 762 diethylene glycol diethyl ether 15.57 5.18 5.6 0.12 5.54 0 - 178.7 112-36-7 CCOCCOCCOCC - 1096 tetrahydrofurfuryl alcohol 17.39 7.99 13.64 6.74 11.8 0 - 95.8 97-99-4 OCC1CCCO1 - 16867 METHYL LACTATE 16.91 8.4 15.4 4.42 15.05 0 - 96.7 547-64-8 COC(C(O)C)=O - 55 benzonitrile 19.05 9.3 3.61 0.13 3.63 1 - 102.3 100-47-0 N#CC1=CC=CC=C1 - 148 chlorobenzene 18.79 3.72 3.84 0.1 3.58 1 - 101.5 108-90-7 ClC1=CC=CC=C1 - 156 chloroform 17.65 4.47 5.26 5.56 1.71 1 - 76.3 67-66-3 ClC(Cl)(Cl)[H] - 183 cyclohexanone 17.93 7.87 4.33 0.12 4.28 1 - 102.5 108-94-1 O=C1CCCCC1 - 234 o-dichlorobenzene 19.27 4.71 3.45 0.1 3.21 1 - 114.4 95-50-1 ClC1=C(Cl)C=CC=C1 - 306 1,4-dioxane 17.4 7.96 8.39 0.1 8.46 1 - 85.1 123-91-1 C1COCCO1 - 367 1,2-dichloroethane 17.54 7.94 4.69 2.12 2.84 1 - 79.1 _107-06-2 C(CCl)Cl - 438 isophorone 17.24 5.74 3.64 0.1 4.19 1 - 149.9 78-59-1 CC(CC(C)=CC1=O)(C1)C - 450 4-Methyl-3-penten-2-one 16.61 6.32 4.51 0.1 4.49 1 - 115.2 141-79-7 C/C(C)=C/C(C)=O - 524 dichloromethane methylene chloride 17.23 7.96 7.68 7.79 1.73 1 - 61.9 _75-09-2 [H]C(Cl)(Cl)[H] - 614 1,1,2,2-tetrachloroethane 17.64 5.1 3.99 3.69 1.71 1 - 108.1 79-34-5 ClC(Cl)C(Cl)Cl - 615 tetrachloroethylene 18.01 6.03 1.37 0.1 1.36 1 - 102 127-18-4 Cl/C(Cl)=C(Cl)/Cl - 617 tetrahydrofuran THF 16.47 4.07 5.23 0.2 5.22 1 - 76.8 109-99-9 C1CCOC1 - 618 1,2,3,4-tetrahydronaphthalene 18.23 1.73 2.68 0.1 2.53 1 - 131.5 119-64-2 C12=CC=CC=C1CCCC2 - 649 trichloroethylene 17.79 5.86 2.16 0.1 2.12 1 - 90.1 _79-01-6 [H]/C(Cl)=C(Cl)Cl - 8366 2,5-Hexanedione 16.91 10.02 5.63 0.1 5.85 1 - 118.9 110-13-4 CC(CCC(C)=O)=O - 8462 Cyclohexanone, 4-methyl- 17.81 7.55 4.49 0.14 4.34 1 - 121.4 589-92-4 O=C1CCC(C)CC1 - 11384 gamma-valerolactone 17.33 12.84 6.66 0.14 6.22 1 - 96.3 108-29-2 CC(CC1)OC1=O - 120 Carbon Disulfide (0 Dipole Moment) 20.21 5.8 0.6 0.1 0.6 0 - 60.5 _75-15-0 S=C=S - 18.56 8.92 4.21 5.24 Sphere