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may, apply, using, site, you, agree, registered, trademark, non, profit, organization, wikimedia, foundation, inc, use, creative, commons, attribution, sharealike, license, rendered, parsoid, last, edited, 2025, utc, hidden, cleanup, matches, articles, retrieved, https, org, index, php, title, lfer_solvent_coefficients_, data_page, oldid, 1314035120, 309, october, 037, both, 010, ionic, species, thermochimica, acta, tca, grubbs, mathematical, functionalized, containing, hydroxyl, ester, saifullah, 2082, 2094, 9776, acyclic, fragment, specific, equation, january, solubilities, system, 1279, 1290, 9719, solvation, characteristics, alcohols, 286, december, 170, open, thermodynamics, hexadec, ene, deca, diene, partitions, through, lipid, bilayers, new, chem, 1039, c2nj40262a, prediction, solubility, drugs, pharmaceutical, sciences, 1500, 1515, 1002, jps, 21922, 160, 155, 154, 149, 146, 140, 137, 135, 132, 126, 119, 118, 111, 106, note, reliability, except, where, noted, otherwise, relate, standard, temperature, pressure, box, 611, 765, 717, 795, 928, 822, 411, 719, 036, 903, 193, 689, 340, 461, 595, 933, 310, 375, 498, 739, 712, 631, 777, methylpyrrolidinone, 900, 239, 899, 911, 802, 736, 957, 786, 725, 878, 474, 866, 060, 733, 387, 954, 623, 891, 182, 447, 993, 495, 760, 021, 289, 189, 775, 339, 547, 496, 925, methylbutan, 905, 823, 951, 538, 071, 161, 852, 895, 283, 886, 707, 749, 507, 214, 927, 168, 729, 779, 995, 781, 039, 648, 853, 635, 789, 769, 473, 520, 027, 854, 987, 244, 373, 061, 499, 216, diisopropylether, 948, 074, 776, dipropylether, 873, 370, 295, 647, 621, 938, 020, 457, 975, 230, 013, 163, 980, 200, 967, 162, 979, 959, 360, 724, 581, 637, 337, 554, 435, 259, 965, 847, 392, 268, oleyl, 835, 531, 233, 299, 694, nonan, 851, 478, 830, 825, 785, 609, 880, 721, 565, 396, given, 203, 994, 559, 821, 884, 961, 981, 377, 570, 260, 791, 793, 285, 566, 070, 856, 833, 205, 730, 935, 287, 696, 257, 794, 840, methylpyrolidinone, 952, 902, 089, 557, 003, 209, 865, 315, 842, 038, 855, 080, 942, 753, 312, 281, 356, 446, 972, 527, 351, 307, 394, 176, 956, 820, 582, 384, 363, 274, 280, 201, 455, 073, 211, 253, 406, 279, 218, 235, 317, 398, 164, 864, 229, 536, 958, 401, 857, 596, 575, 465, 368, 415, 809, 221, 269, 454, 372, 714, 334, 452, 385, 930, isopropyl, myristate, 686, 047, 210, 984, 422, 798, 831, 383, 640, pgdp, 241, 428, 475, 699, 879, nitrophenyloctyl, 815, 506, 677, 632, 472, diisopropyl, 553, 226, 314, 537, 196, 653, 445, 424, 521, 723, 748, 491, 464, 615, decadiene, 322, 706, hexadecene, 811, 687, 511, 528, 517, 782, 929, 678, 784, 433, 587, 617, 667, 087, 668, 476, 449, 186, 482, 713, 240, 502, 907, 585, 231, 488, 946, 571, 755, 643, 578, 386, 567, 005, 456, 569, 294, 403, 191, 324, 187, olely, 758, 050, 639, 996, 922, nonanol, 859, 497, 732, 367, 718, provides, supplementary, encyclopedia, item, projects, printable, version, download, pdf, print, export, switch, legacy, parser, get, shortened, url, cite, information, permanent, link, 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tary data and solvent coefficients for linear free energy relationships partition between water and organic solvents edit the lfer used to obtain partition coefficients that uses the systems below takes the form log p s c ee ss aa bb vv coefficients for partition between water and solvents wet dry solvent c e s a b v source w 1 butanol 0 376 0 434 0 718 0 097 2 350 2 682 1 w 1 pentanol 0 185 0 367 0 732 0 105 3 100 3 395 1 w 1 hexanol 0 006 0 460 0 940 0 142 3 284 3 792 1 w 1 heptanol 0 041 0 497 0 976 0 030 3 438 3 859 1 w 1 octanol 0 088 0 562 1 054 0 034 3 460 3 814 1 w 1 nonanol 0 041 0 562 1 103 0 090 3 540 3 922 1 w 1 decanol 0 136 0 542 0 989 0 046 3 722 3 996 1 w isobutanol 0 249 0 480 0 639 0 050 2 284 2 758 1 w d olely alcohol 0 096 0 148 0 841 0 438 4 040 4 125 1 w d dichloromethane 0 319 0 102 0 187 3 058 4 090 4 324 1 w d trichloromethane 0 191 0 105 0 403 3 112 3 514 4 395 1 w d tetrachloromethane 0 199 0 523 1 159 3 560 4 594 4 618 1 w d 1 2 dichloroethane 0 183 0 294 0 134 2 801 4 291 4 180 1 w d 1 chlorobutane 0 222 0 273 0 569 2 918 4 883 4 456 1 w d butane 0 297 0 005 1 584 3 188 4 567 4 562 1 w d pentane 0 369 0 386 1 568 3 535 5 215 4 514 1 w d hexane 0 333 0 56 1 71 3 578 4 939 4 463 2 w d heptane 0 297 0 643 1 755 3 571 4 946 4 488 2 w d octane 0 231 0 738 1 84 3 585 4 907 4 502 2 w d nonane 0 240 0 619 1 713 3 532 4 921 4 482 1 w d decane 0 186 0 722 1 741 3 449 4 97 4 476 2 w d undecane 0 058 0 603 1 661 3 421 5 120 4 619 1 w d dodecane 0 114 0 668 1 644 3 545 5 006 4 459 1 w d hexadecane 0 087 0 667 1 617 3 587 4 869 4 433 1 w d cyclohexane 0 159 0 784 1 678 3 740 4 929 4 577 1 w d methylcyclohexane 0 246 0 782 1 982 3 517 4 293 4 528 1 w d isooctane 0 32 0 511 1 685 3 687 4 811 4 399 3 d 1 hexadecene 0 116 0 706 1 616 3 181 4 796 4 322 4 d 1 9 decadiene 0 104 0 615 1 796 3 07 4 291 4 518 4 w d benzene 0 142 0 464 0 588 3 099 4 625 4 491 1 w d toluene 0 125 0 431 0 644 3 002 4 748 4 524 5 w d ethylbenzene 0 093 0 467 0 723 3 001 4 844 4 514 5 w d fluorobenzene 0 139 0 152 0 374 3 030 4 601 4 540 1 w d chlorobenzene 0 065 0 381 0 521 3 183 4 700 4 614 1 w d bromobenzene 0 017 0 436 0 424 3 174 4 558 4 445 1 w d iodobenzene 0 192 0 298 0 308 3 213 4 653 4 588 1 w d nitrobenzene 0 196 0 537 0 042 2 328 4 608 4 314 1 w diethyl ether 0 248 0 561 1 016 0 226 4 553 4 075 1 w diisopropyl ether 0 472 0 413 0 745 0 632 5 251 4 059 1 w dibutyl ether 0 252 0 677 1 506 0 807 5 249 4 815 1 w o nitrophenyloctyl ether 0 121 0 600 0 459 2 246 3 879 3 574 1 w ethyl acetate 0 441 0 591 0 699 0 325 4 261 3 666 1 w n butyl acetate 0 475 0 428 0 094 0 241 4 151 4 046 1 w pgdp 0 256 0 501 0 828 1 022 4 640 4 033 1 w methyl isobutyl ketone 0 383 0 801 0 831 0 121 4 441 3 876 1 w d olive oil 0 035 0 574 0 798 1 422 4 984 4 210 1 w d carbon disulfide 0 047 0 686 0 943 3 603 5 818 4 921 1 w d isopropyl myristate 0 605 0 930 1 153 1 682 4 093 4 249 1 w d triolein 0 385 0 983 2 083 2 007 3 452 4 072 1 d methanol 0 276 0 334 0 714 0 243 3 32 3 549 6 d ethanol water 10 90 vol 0 173 0 023 0 001 0 065 0 372 0 454 7 d ethanol water 20 80 vol 0 252 0 043 0 040 0 096 0 832 0 916 7 d ethanol water 30 70 vol 0 269 0 107 0 098 0 133 1 316 1 414 7 d ethanol water 40 60 vol 0 221 0 131 0 159 0 171 1 809 1 918 7 d ethanol water 50 50 vol 0 142 0 124 0 252 0 251 2 275 2 415 7 d ethanol water 60 40 vol 0 04 0 138 0 335 0 293 2 675 2 812 7 d ethanol water 70 30 vol 0 063 0 085 0 368 0 311 2 936 3 102 7 d ethanol water 80 20 vol 0 172 0 175 0 465 0 26 3 212 3 323 7 d ethanol water 90 10 vol 0 243 0 213 0 575 0 262 3 45 3 545 7 d ethanol 0 222 0 471 1 035 0 326 3 596 3 857 6 d 1 propanol 0 139 0 405 1 029 0 247 3 767 3 986 6 d 1 butanol 0 165 0 401 1 011 0 056 3 958 4 044 6 d 1 pentanol 0 150 0 536 1 229 0 141 3 864 4 077 6 d 1 hexanol 0 115 0 492 1 164 0 054 3 978 4 131 6 d 1 heptanol 0 035 0 398 1 063 0 002 4 342 4 317 6 d 1 octanol 0 034 0 489 1 044 0 024 4 235 4 218 1 d 1 decanol 0 058 0 616 1 319 0 026 4 153 4 279 6 d 2 propanol 0 099 0 343 1 049 0 406 3 827 4 033 8 d 2 methyl 1 propanol 0 188 0 354 1 127 0 016 3 568 3 968 8 d 2 butanol 0 127 0 253 0 976 0 158 3 882 4 114 8 d 2 methyl 2 propanol 0 211 0 171 0 947 0 331 4 085 4 109 8 d 3 methyl 1 butanol 0 073 0 36 1 273 0 09 3 77 4 399 8 d 2 pentanol 0 115 0 455 1 331 0 206 3 745 4 201 1 d ethylene glycol 0 243 0 695 0 670 0 726 2 399 2 670 1 d trifluoroethanol 0 395 0 094 0 594 1 280 1 274 3 088 1 d thf 0 223 0 363 0 384 0 238 4 932 4 45 9 d 1 4 dioxane 0 123 0 347 0 033 0 582 4 81 4 11 9 d diethyl ether 0 350 0 358 0 820 0 588 4 956 4 350 10 d dibutyl ether 0 176 0 394 0 985 1 414 5 357 4 524 10 d methyl t butyl ether 0 341 0 307 0 817 0 618 5 097 4 425 10 d methyl acetate 0 351 0 223 0 150 1 035 4 527 3 972 1 d ethyl acetate 0 328 0 369 0 446 0 700 4 904 4 150 1 d butyl acetate 0 248 0 356 0 501 0 867 4 973 4 281 1 d propanone 0 313 0 312 0 121 0 608 4 753 3 942 1 d butanone 0 246 0 256 0 080 0 767 4 855 4 148 1 d cyclohexanone 0 038 0 225 0 058 0 976 4 842 4 315 1 d dimethylformamide 0 305 0 058 0 343 0 358 4 865 4 486 1 d dimethylacetamide 0 271 0 084 0 209 0 915 5 003 4 557 1 d diethylacetamide 0 213 0 034 0 089 1 342 5 084 4 088 1 d dibutylformamide 0 332 0 302 0 436 0 358 4 902 3 952 1 d n methylpyrolidinone 0 147 0 532 0 225 0 840 4 794 3 674 1 d n methyl 2 piperidone 0 056 0 332 0 257 1 556 5 035 3 983 1 d n formylmorpholine 0 032 0 696 0 062 0 014 4 092 3 405 1 d n methylformamide 0 114 0 407 0 287 0 542 4 085 3 471 1 d n ethylformamide 0 220 0 034 0 166 0 935 4 589 3 730 1 d n methylacetamide 0 090 0 205 0 172 1 305 4 589 3 833 1 d n ethylacetamide 0 284 0 128 0 442 1 180 4 728 3 856 1 d formamide 0 171 0 070 0 308 0 589 3 152 2 432 1 d acetonitrile 0 413 0 077 0 326 1 566 4 391 3 364 1 d benzonitrile 0 097 0 285 0 059 1 605 4 562 4 028 11 d nitromethane 0 023 0 091 0 793 1 463 4 364 3 460 1 d dmso 0 194 0 327 0 791 1 260 4 540 3 361 1 d tributylphosphate 0 327 0 570 0 837 1 069 4 333 3 919 1 d m xylene 0 122 0 377 0 603 2 981 4 961 4 535 12 d o xylene 0 083 0 518 0 813 2 884 4 821 4 559 12 d p xylene 0 166 0 477 0 812 2 939 4 874 4 532 12 d sulfolane 0 000 0 147 0 601 0 381 4 541 3 29 13 n a gas water 0 994 0 577 2 549 3 813 4 841 0 869 1 n a gas water 37c 1 064 0 588 2 572 3 591 4 341 0 971 1 n a gas saline 37c 1 203 0 486 2 437 4 031 4 316 0 745 1 wet dry solvent c e s a b v source partition between gas phase and organic solvents edit the lfer used to obtain partition coefficients that uses the systems below takes the form log k s c ee ss aa bb ll coefficients for partition between given gas phase and solvent wet dry solvent c e s a b l source w butan 1 ol 0 095 0 262 1 396 3 405 2 565 0 523 1 w pentan 1 ol 0 107 0 001 1 188 3 614 1 671 0 721 1 w hexan 1 ol 0 302 0 046 0 880 3 609 1 785 0 824 1 w heptan 1 ol 0 159 0 018 0 825 3 539 1 425 0 830 1 w octan 1 ol 0 222 0 088 0 701 3 478 1 477 0 851 1 w nonan 1 ol 0 197 0 141 0 694 3 616 1 299 0 827 1 w decan 1 ol 0 302 0 233 0 741 3 531 1 177 0 835 1 w isobutanol 0 000 0 000 0 000 0 000 0 000 0 000 1 w d oleyl alcohol 0 268 0 392 0 800 3 117 0 978 0 918 1 w d dichloromethane 0 192 0 572 1 492 0 460 0 847 0 965 1 w d trichloromethane 0 157 0 560 1 259 0 374 1 333 0 976 1 w d tetrachloromethane 0 217 0 435 0 554 0 000 0 000 1 069 1 w d 1 2 dichloroethane 0 017 0 337 1 600 0 774 0 637 0 921 1 w d 1 chlorobutane 0 130 0 581 1 114 0 724 0 000 1 016 1 w d butane 0 291 0 360 0 091 0 000 0 000 0 959 1 w d pentane 0 335 0 276 0 000 0 000 0 000 0 968 1 w d hexane 0 292 0 169 0 000 0 000 0 000 0 979 1 w d heptane 0 275 0 162 0 000 0 000 0 000 0 983 1 w d octane 0 215 0 049 0 000 0 000 0 000 0 967 1 w d nonane 0 200 0 145 0 000 0 000 0 000 0 980 1 w d decane 0 156 0 143 0 000 0 000 0 000 0 989 1 w d undecane 0 113 0 000 0 000 0 000 0 000 0 971 1 w d dodecane 0 053 0 000 0 000 0 000 0 000 0 986 1 w d hexadecane 0 000 0 000 0 000 0 000 0 000 1 000 1 w d cyclohexane 0 163 0 110 0 000 0 000 0 000 1 013 1 w d methylcyclohexane 0 318 0 215 0 000 0 000 0 000 1 012 1 w d isooctane 0 264 0 230 0 000 0 000 0 000 0 975 1 w d benzene 0 107 0 313 1 053 0 457 0 169 1 020 1 w d toluene 0 121 0 222 0 938 0 467 0 099 1 012 1 w d fluorobenzene 0 181 0 621 1 432 0 647 0 000 0 986 1 w d chlorobenzene 0 064 0 399 1 151 0 313 0 171 1 032 1 w d bromobenzene 0 064 0 326 1 261 0 323 0 292 1 002 1 w d iodobenzene 0 171 0 192 1 197 0 245 0 245 1 002 1 w d nitrobenzene 0 295 0 121 1 682 1 247 0 370 0 915 1 w diethylether 0 206 0 169 0 873 3 402 0 000 0 882 1 w dipropylether 0 065 0 202 0 776 3 074 0 000 0 948 1 w diisopropylether 0 114 0 032 0 685 3 108 0 000 0 940 1 w dibutylether 0 369 0 216 0 026 2 626 0 499 1 124 1 w ethyl acetate 0 130 0 031 1 202 3 199 0 463 0 828 1 w n butyl acetate 0 664 0 061 1 671 3 373 0 824 0 832 1 w methyl isobutyl ketone 0 244 0 183 0 987 3 418 0 323 0 854 1 w d olive oil 0 159 0 277 0 904 1 695 0 090 0 876 1 w d carbon disulfide 0 101 0 251 0 177 0 027 0 095 1 068 1 w d triolein 0 147 0 254 0 246 1 520 1 473 0 918 1 d methanol 0 004 0 215 1 173 3 701 1 432 0 769 1 d ethanol 0 012 0 206 0 789 3 635 1 311 0 853 1 d propan 1 ol 0 028 0 185 0 648 4 022 1 043 0 869 1 d butan 1 ol 0 039 0 276 0 539 3 781 0 995 0 934 1 d pentan 1 ol 0 042 0 277 0 526 3 779 0 983 0 932 1 d hexan 1 ol 0 035 0 298 0 626 3 726 0 729 0 936 1 d heptan 1 ol 0 062 0 168 0 429 3 541 1 181 0 927 1 d octan 1 ol 0 147 0 214 0 561 3 507 0 749 0 943 1 d decan 1 ol 0 136 0 068 0 325 3 674 0 767 0 947 1 d propan 2 ol 0 062 0 327 0 707 4 024 1 072 0 886 1 d isobutanol 0 012 0 407 0 670 3 645 1 283 0 895 1 d s butanol 0 017 0 376 0 852 3 740 1 161 0 867 1 d t butanol 0 071 0 538 0 818 3 951 0 823 0 905 1 d 3 methylbutan 1 ol 0 014 0 341 0 525 3 666 1 096 0 925 1 d 2 pentanol 0 031 0 325 0 496 3 792 1 024 0 934 1 d ethylene glycol 0 876 0 278 1 431 4 584 2 525 0 558 1 d trifluoroethanol 0 092 0 547 1 339 2 213 3 807 0 645 1 d diethylether 0 288 0 347 0 775 2 985 0 000 0 973 1 d thf 0 189 0 347 1 238 3 289 0 000 0 982 1 d dioxane 0 034 0 354 1 674 3 021 0 000 0 919 1 d dibutylether 0 165 0 421 0 760 2 102 0 664 1 002 1 d methyl t butyl ether 0 278 0 489 0 801 2 495 0 000 0 993 1 d methyl acetate 0 129 0 447 1 675 2 625 0 213 0 874 1 d ethyl acetate 0 182 0 352 1 316 2 891 0 000 0 916 1 d n butyl acetate 0 147 0 414 1 212 2 623 0 000 0 954 1 d propanone 0 127 0 387 1 733 3 060 0 000 0 866 1 d butanone 0 112 0 474 1 671 2 878 0 000 0 916 1 d cyclohexanone 0 086 0 441 1 725 2 786 0 000 0 957 1 d dimethylformamide 0 391 0 869 2 107 3 774 0 000 1 011 1 d dimethylacetamide 0 308 0 736 1 802 4 361 0 000 1 028 1 d diethylacetamide 0 075 0 434 1 911 4 801 0 000 0 899 1 d dibutylformamide 0 002 0 239 1 402 4 029 0 000 0 900 1 d n methylpyrrolidinone 0 128 0 029 2 217 4 429 0 000 0 777 1 d n methyl 2 piperidone 0 264 0 171 2 086 5 056 0 000 0 883 1 d n formylmorpholine 0 437 0 024 2 631 4 318 0 000 0 712 1 d n methylformamide 0 249 0 142 1 661 4 147 0 817 0 739 1 d n ethylformamide 0 220 0 302 1 743 4 498 0 480 0 824 1 d n methylacetamide 0 197 0 175 1 608 4 867 0 375 0 837 1 d n ethylacetamide 0 018 0 157 1 352 4 588 0 357 0 824 1 d formamide 0 800 0 310 2 292 4 130 1 933 0 442 1 d acetonitrile 0 007 0 595 2 461 2 085 0 418 0 738 1 d nitromethane 0 340 0 297 2 689 2 193 0 514 0 728 1 d dmso 0 556 0 223 2 903 5 036 0 000 0 719 1 d tributylphosphate 0 097 0 098 1 103 2 411 0 588 0 844 1 n a gas water 1 271 0 822 2 743 3 904 4 814 0 213 1 n a gas water 37c 1 347 0 928 2 795 3 717 4 297 0 254 1 n a gas saline 37c 1 442 0 765 2 611 4 084 4 316 0 194 1 wet dry solvent c e s a b l source this box view edit except where noted otherwise data relate to standard temperature and pressure reliability of data general note references edit 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 abraham mh et al prediction of solubility of drugs and other compounds in organic solvents journal of pharmaceutical sciences volume 99 issue 3 pages 1500 1515 doi 10 1002 jps 21922 1 2 3 4 stephens tw et al correlation of solute transfer into alkane solvents from water and from the gas phase with updated abraham model equations global journal of physical chemistry 2012 3 1 stephens tw et al correlation of solute partitioning into isooctane from water and from the gas phase based on updated abraham equations global journal of physical chemistry 2012 3 9 1 2 abraham mh and acree we jr linear free energy relationships for water hexadec 1 ene and water deca 1 9 diene partitions and for permeation through lipid bilayers comparison of permeation systems new j chem 2012 doi 10 1039 c2nj40262a 1 2 stephens tw et al correlation of solute transfer into toluene and ethylbenzene from water and from the gas phase based on the abraham model the open thermodynamics journal 2011 5 104 121 1 2 3 4 5 6 7 8 sprunger lm et al development of abraham model correlations for solvation characteristics of linear alcohols fluid phase equilibria volume 286 issue 2 15 december 2009 pages 170 174 doi 10 1016 j fluid 2009 09 004 1 2 3 4 5 6 7 8 9 abraham mh and acree we jr partition coefficients and solubilities of compounds in the water ethanol solvent system journal of solution chemistry volume 40 number 7 2011 1279 1290 doi 10 1007 s10953 011 9719 x 1 2 3 4 5 sprunger lm et al development of correlations for describing solute transfer into acyclic alcohol solvents based on the abraham model and fragment specific equation coefficients fluid phase equilibria volume 288 issues 1 2 25 january 2010 pages 139 144 doi 10 1016 j fluid 2009 10 028 1 2 saifullah et al abraham model correlations for transfer of neutral molecules to tetrahydrofuran and to 1 4 dioxane and for transfer of ions to tetrahydrofuran journal of solution chemistry volume 40 number 12 2011 2082 2094 doi 10 1007 s10953 011 9776 1 1 2 3 grubbs lm et al mathematical correlations for describing solute transfer into functionalized alkane solvents containing hydroxyl ether ester or ketone solvents fluid phase equilibria volume 298 issue 1 15 november 2010 pages 48 53 doi 10 1016 j fluid 2010 07 007 abraham mh and acree we jr the transfer of neutral molecules ions and ionic species from water to benzonitrile comparison with nitrobenzene thermochimica acta volume 526 issues 1 2 10 november 2011 pages 22 28 doi 10 1016 j tca 2011 08 014 1 2 3 stephens tw et al abraham model correlations for solute partitioning into o xylene m xylene and p xylene from both water and the gas phase fluid phase equilibria volume 308 issues 1 2 25 september 2011 pages 64 71 doi 10 1016 j fluid 2011 06 010 stephens tw et al abraham...