LFER koeficienty rozpouštědla (datová stránka) - LFER solvent coefficients (data page)
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Tato stránka poskytuje doplňková data a koeficienty rozpouštědla pro lineární vztahy volné energie.
Rozdělení mezi vodu a organická rozpouštědla
LFER použitý k získání rozdělovací koeficienty , který používá níže uvedené systémy, má formu protokolu Ps = c + eE + sS + aA + bB + vV
| Koeficienty pro rozdělení mezi vodu a rozpouštědla | ||||||||
|---|---|---|---|---|---|---|---|---|
| vlhký Suchý | solventní | C | E | s | A | b | proti | zdroj |
| 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-oktanol | 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-dekanol | -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 | olejový alkohol | -0.096 | 0.148 | -0.841 | -0.438 | -4.040 | 4.125 | [1] |
| w / d | dichlormethan | 0.319 | 0.102 | -0.187 | -3.058 | -4.090 | 4.324 | [1] |
| w / d | trichlormethan | 0.191 | 0.105 | -0.403 | -3.112 | -3.514 | 4.395 | [1] |
| w / d | tetrachlormethan | 0.199 | 0.523 | -1.159 | -3.560 | -4.594 | 4.618 | [1] |
| w / d | 1,2-dichlorethan | 0.183 | 0.294 | -0.134 | -2.801 | -4.291 | 4.180 | [1] |
| w / d | 1-chlorbutan | 0.222 | 0.273 | -0.569 | -2.918 | -4.883 | 4.456 | [1] |
| w / d | butan | 0.297 | -0.005 | -1.584 | -3.188 | -4.567 | 4.562 | [1] |
| w / d | pentan | 0.369 | 0.386 | -1.568 | -3.535 | -5.215 | 4.514 | [1] |
| w / d | hexan | 0.333 | 0.56 | -1.71 | -3.578 | -4.939 | 4.463 | [2] |
| w / d | heptan | 0.297 | 0.643 | -1.755 | -3.571 | -4.946 | 4.488 | [2] |
| w / d | oktan | 0.231 | 0.738 | -1.84 | -3.585 | -4.907 | 4.502 | [2] |
| w / d | nonan | 0.240 | 0.619 | -1.713 | -3.532 | -4.921 | 4.482 | [1] |
| w / d | dekan | 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 | dodekan | 0.114 | 0.668 | -1.644 | -3.545 | -5.006 | 4.459 | [1] |
| w / d | hexadekan | 0.087 | 0.667 | -1.617 | -3.587 | -4.869 | 4.433 | [1] |
| w / d | cyklohexan | 0.159 | 0.784 | -1.678 | -3.740 | -4.929 | 4.577 | [1] |
| w / d | methylcyklohexan | 0.246 | 0.782 | -1.982 | -3.517 | -4.293 | 4.528 | [1] |
| w / d | isooktan | 0.32 | 0.511 | -1.685 | -3.687 | -4.811 | 4.399 | [3] |
| d | 1-hexadecen | 0.116 | 0.706 | -1.616 | -3.181 | -4.796 | 4.322 | [4] |
| d | 1,9-dekadien | 0.104 | 0.615 | -1.796 | -3.07 | -4.291 | 4.518 | [4] |
| w / d | benzen | 0.142 | 0.464 | -0.588 | -3.099 | -4.625 | 4.491 | [1] |
| w / d | toluen | 0.125 | 0.431 | -0.644 | -3.002 | -4.748 | 4.524 | [5] |
| w / d | ethylbenzen | 0.093 | 0.467 | -0.723 | -3.001 | -4.844 | 4.514 | [5] |
| w / d | fluorobenzen | 0.139 | 0.152 | -0.374 | -3.030 | -4.601 | 4.540 | [1] |
| w / d | chlorbenzen | 0.065 | 0.381 | -0.521 | -3.183 | -4.700 | 4.614 | [1] |
| w / d | brombenzen | -0.017 | 0.436 | -0.424 | -3.174 | -4.558 | 4.445 | [1] |
| w / d | jodbenzen | -0.192 | 0.298 | -0.308 | -3.213 | -4.653 | 4.588 | [1] |
| w / d | nitrobenzen | -0.196 | 0.537 | 0.042 | -2.328 | -4.608 | 4.314 | [1] |
| w | diethylether | 0.248 | 0.561 | -1.016 | -0.226 | -4.553 | 4.075 | [1] |
| w | diisopropylether | 0.472 | 0.413 | -0.745 | -0.632 | -5.251 | 4.059 | [1] |
| w | dibutylether | 0.252 | 0.677 | -1.506 | -0.807 | -5.249 | 4.815 | [1] |
| w | o-nitrofenyloktylether | 0.121 | 0.600 | -0.459 | -2.246 | -3.879 | 3.574 | [1] |
| w | ethylacetát | 0.441 | 0.591 | -0.699 | -0.325 | -4.261 | 3.666 | [1] |
| w | n-butylacetát | -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 | methylisobutylketon | 0.383 | 0.801 | -0.831 | -0.121 | -4.441 | 3.876 | [1] |
| w / d | olivový olej | -0.035 | 0.574 | -0.798 | -1.422 | -4.984 | 4.210 | [1] |
| w / d | sirouhlík | 0.047 | 0.686 | -0.943 | -3.603 | -5.818 | 4.921 | [1] |
| w / d | isopropylmyristát | -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 | methanolu | 0.276 | 0.334 | -0.714 | 0.243 | -3.32 | 3.549 | [6] |
| d | ethanol / voda (10:90) obj | -0.173 | -0.023 | -0.001 | 0.065 | -0.372 | 0.454 | [7] |
| d | ethanol / voda (20:80) obj | -0.252 | 0.043 | -0.040 | 0.096 | -0.832 | 0.916 | [7] |
| d | ethanol / voda (30:70) obj | -0.269 | 0.107 | -0.098 | 0.133 | -1.316 | 1.414 | [7] |
| d | ethanol / voda (40:60) obj | -0.221 | 0.131 | -0.159 | 0.171 | -1.809 | 1.918 | [7] |
| d | ethanol / voda (50:50) obj | -0.142 | 0.124 | -0.252 | 0.251 | -2.275 | 2.415 | [7] |
| d | ethanol / voda (60:40) obj | -0.04 | 0.138 | -0.335 | 0.293 | -2.675 | 2.812 | [7] |
| d | ethanol / voda (70:30) obj | 0.063 | 0.085 | -0.368 | 0.311 | -2.936 | 3.102 | [7] |
| d | ethanol / voda (80:20) obj | 0.172 | 0.175 | -0.465 | 0.26 | -3.212 | 3.323 | [7] |
| d | ethanol / voda (90:10) obj | 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-oktanol | -0.034 | 0.489 | -1.044 | -0.024 | -4.235 | 4.218 | [1] |
| d | 1-dekanol | -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-l-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-l-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 | ethylenglykol | -0.243 | 0.695 | -0.670 | 0.726 | -2.399 | 2.670 | [1] |
| d | trifluorethanol | 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-dioxan | 0.123 | 0.347 | -0.033 | -0.582 | -4.81 | 4.11 | [9] |
| d | diethylether | 0.350 | 0.358 | -0.820 | -0.588 | -4.956 | 4.350 | [10] |
| d | dibutylether | 0.176 | 0.394 | -0.985 | -1.414 | -5.357 | 4.524 | [10] |
| d | methyl-t-butylether | 0.341 | 0.307 | -0.817 | -0.618 | -5.097 | 4.425 | [10] |
| d | methylacetát | 0.351 | 0.223 | -0.150 | -1.035 | -4.527 | 3.972 | [1] |
| d | ethylacetát | 0.328 | 0.369 | -0.446 | -0.700 | -4.904 | 4.150 | [1] |
| d | butylacetát | 0.248 | 0.356 | -0.501 | -0.867 | -4.973 | 4.281 | [1] |
| d | propanon | 0.313 | 0.312 | -0.121 | -0.608 | -4.753 | 3.942 | [1] |
| d | butanon | 0.246 | 0.256 | -0.080 | -0.767 | -4.855 | 4.148 | [1] |
| d | cyklohexanon | 0.038 | 0.225 | 0.058 | -0.976 | -4.842 | 4.315 | [1] |
| d | dimethylformamid | -0.305 | -0.058 | 0.343 | 0.358 | -4.865 | 4.486 | [1] |
| d | dimethylacetamid | -0.271 | 0.084 | 0.209 | 0.915 | -5.003 | 4.557 | [1] |
| d | diethylacetamid | 0.213 | 0.034 | 0.089 | 1.342 | -5.084 | 4.088 | [1] |
| d | dibutylformamid | 0.332 | 0.302 | -0.436 | 0.358 | -4.902 | 3.952 | [1] |
| d | N-methylpyrolidinon | 0.147 | 0.532 | 0.225 | 0.840 | -4.794 | 3.674 | [1] |
| d | N-methyl-2-piperidon | 0.056 | 0.332 | 0.257 | 1.556 | -5.035 | 3.983 | [1] |
| d | N-formylmorfolin | -0.032 | 0.696 | -0.062 | 0.014 | -4.092 | 3.405 | [1] |
| d | N-methylformamid | 0.114 | 0.407 | -0.287 | 0.542 | -4.085 | 3.471 | [1] |
| d | N-ethylformamid | 0.220 | 0.034 | -0.166 | 0.935 | -4.589 | 3.730 | [1] |
| d | N-methylacetamid | 0.090 | 0.205 | -0.172 | 1.305 | -4.589 | 3.833 | [1] |
| d | N-ethylacetamid | 0.284 | 0.128 | -0.442 | 1.180 | -4.728 | 3.856 | [1] |
| d | formamid | -0.171 | 0.070 | 0.308 | 0.589 | -3.152 | 2.432 | [1] |
| d | acetonitril | 0.413 | 0.077 | 0.326 | -1.566 | -4.391 | 3.364 | [1] |
| d | benzonitril | 0.097 | 0.285 | 0.059 | -1.605 | -4.562 | 4.028 | [11] |
| d | nitromethan | 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 | tributylfosfát | 0.327 | 0.570 | -0.837 | -1.069 | -4.333 | 3.919 | [1] |
| d | m-xylen | 0.122 | 0.377 | -0.603 | -2.981 | -4.961 | 4.535 | [12] |
| d | o-xylen | 0.083 | 0.518 | -0.813 | -2.884 | -4.821 | 4.559 | [12] |
| d | p-xylen | 0.166 | 0.477 | -0.812 | -2.939 | -4.874 | 4.532 | [12] |
| d | sulfolan | 0.000 | 0.147 | 0.601 | -0.381 | -4.541 | 3.29 | [13] |
| n / a | plyn – voda | -0.994 | 0.577 | 2.549 | 3.813 | 4.841 | -0.869 | [1] |
| n / a | plyn – voda (37 ° C) | -1.064 | 0.588 | 2.572 | 3.591 | 4.341 | -0.971 | [1] |
| n / a | plyn – solný roztok (37 ° C) | -1.203 | 0.486 | 2.437 | 4.031 | 4.316 | -0.745 | [1] |
| vlhký Suchý | solventní | C | E | s | A | b | proti | zdroj |
Rozdělení mezi plynnou fázi a organická rozpouštědla
LFER použitý k získání koeficientů oddílu, který používá níže uvedené systémy, má tvar protokolu K.s = c + eE + sS + aA + bB + lL
| Koeficienty pro rozdělení mezi danou plynnou fází a rozpouštědlem | ||||||||
|---|---|---|---|---|---|---|---|---|
| vlhký Suchý | solventní | C | E | s | A | b | l | zdroj |
| 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 | Oktan-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 | Dekan-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 | Oleylalkohol | -0.268 | -0.392 | 0.800 | 3.117 | 0.978 | 0.918 | [1] |
| w / d | Dichlormethan | 0.192 | -0.572 | 1.492 | 0.460 | 0.847 | 0.965 | [1] |
| w / d | Trichlormethan | 0.157 | -0.560 | 1.259 | 0.374 | 1.333 | 0.976 | [1] |
| w / d | Tetrachlormethan | 0.217 | -0.435 | 0.554 | 0.000 | 0.000 | 1.069 | [1] |
| w / d | 1,2-dichlorethan | 0.017 | -0.337 | 1.600 | 0.774 | 0.637 | 0.921 | [1] |
| w / d | 1-chlorbutan | 0.130 | -0.581 | 1.114 | 0.724 | 0.000 | 1.016 | [1] |
| w / d | Butan | 0.291 | -0.360 | 0.091 | 0.000 | 0.000 | 0.959 | [1] |
| w / d | Pentan | 0.335 | -0.276 | 0.000 | 0.000 | 0.000 | 0.968 | [1] |
| w / d | Hexan | 0.292 | -0.169 | 0.000 | 0.000 | 0.000 | 0.979 | [1] |
| w / d | Heptan | 0.275 | -0.162 | 0.000 | 0.000 | 0.000 | 0.983 | [1] |
| w / d | Oktan | 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 | Dodekan | 0.053 | 0.000 | 0.000 | 0.000 | 0.000 | 0.986 | [1] |
| w / d | Hexadekan | 0.000 | 0.000 | 0.000 | 0.000 | 0.000 | 1.000 | [1] |
| w / d | Cyklohexan | 0.163 | -0.110 | 0.000 | 0.000 | 0.000 | 1.013 | [1] |
| w / d | Methylcyklohexan | 0.318 | -0.215 | 0.000 | 0.000 | 0.000 | 1.012 | [1] |
| w / d | Isooktan | 0.264 | -0.230 | 0.000 | 0.000 | 0.000 | 0.975 | [1] |
| w / d | Benzen | 0.107 | -0.313 | 1.053 | 0.457 | 0.169 | 1.020 | [1] |
| w / d | Toluen | 0.121 | -0.222 | 0.938 | 0.467 | 0.099 | 1.012 | [1] |
| w / d | Fluorobenzen | 0.181 | -0.621 | 1.432 | 0.647 | 0.000 | 0.986 | [1] |
| w / d | Chlorbenzen | 0.064 | -0.399 | 1.151 | 0.313 | 0.171 | 1.032 | [1] |
| w / d | Bromobenzen | -0.064 | -0.326 | 1.261 | 0.323 | 0.292 | 1.002 | [1] |
| w / d | Jodobenzen | -0.171 | -0.192 | 1.197 | 0.245 | 0.245 | 1.002 | [1] |
| w / d | Nitrobenzen | -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 | Ethylacetát | 0.130 | 0.031 | 1.202 | 3.199 | 0.463 | 0.828 | [1] |
| w | n-butylacetát | -0.664 | 0.061 | 1.671 | 3.373 | 0.824 | 0.832 | [1] |
| w | Methylisobutylketon | 0.244 | 0.183 | 0.987 | 3.418 | 0.323 | 0.854 | [1] |
| w / d | Olivový olej | -0.159 | -0.277 | 0.904 | 1.695 | -0.090 | 0.876 | [1] |
| w / d | Sirouhlík | 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 | Metanol | -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 | Oktan-1-ol | -0.147 | -0.214 | 0.561 | 3.507 | 0.749 | 0.943 | [1] |
| d | Dekan-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 | Ethylenglykol | -0.876 | 0.278 | 1.431 | 4.584 | 2.525 | 0.558 | [1] |
| d | Trifluorethanol | -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 | Dioxan | -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-butylether | 0.278 | -0.489 | 0.801 | 2.495 | 0.000 | 0.993 | [1] |
| d | Methylacetát | 0.129 | -0.447 | 1.675 | 2.625 | 0.213 | 0.874 | [1] |
| d | Ethylacetát | 0.182 | -0.352 | 1.316 | 2.891 | 0.000 | 0.916 | [1] |
| d | n-butylacetát | 0.147 | -0.414 | 1.212 | 2.623 | 0.000 | 0.954 | [1] |
| d | Propanon | 0.127 | -0.387 | 1.733 | 3.060 | 0.000 | 0.866 | [1] |
| d | Butanon | 0.112 | -0.474 | 1.671 | 2.878 | 0.000 | 0.916 | [1] |
| d | Cyklohexanon | -0.086 | -0.441 | 1.725 | 2.786 | 0.000 | 0.957 | [1] |
| d | Dimethylformamid | -0.391 | -0.869 | 2.107 | 3.774 | 0.000 | 1.011 | [1] |
| d | Dimethylacetamid | -0.308 | -0.736 | 1.802 | 4.361 | 0.000 | 1.028 | [1] |
| d | Diethylacetamid | -0.075 | -0.434 | 1.911 | 4.801 | 0.000 | 0.899 | [1] |
| d | Dibutylformamid | -0.002 | -0.239 | 1.402 | 4.029 | 0.000 | 0.900 | [1] |
| d | N-methylpyrrolidinon | -0.128 | -0.029 | 2.217 | 4.429 | 0.000 | 0.777 | [1] |
| d | N-Methyl-2-piperidon | -0.264 | -0.171 | 2.086 | 5.056 | 0.000 | 0.883 | [1] |
| d | N-formylmorfolin | -0.437 | 0.024 | 2.631 | 4.318 | 0.000 | 0.712 | [1] |
| d | N-methylformamid | -0.249 | -0.142 | 1.661 | 4.147 | 0.817 | 0.739 | [1] |
| d | N-ethylformamid | -0.220 | -0.302 | 1.743 | 4.498 | 0.480 | 0.824 | [1] |
| d | N-methylacetamid | -0.197 | -0.175 | 1.608 | 4.867 | 0.375 | 0.837 | [1] |
| d | N-ethylacetamid | -0.018 | -0.157 | 1.352 | 4.588 | 0.357 | 0.824 | [1] |
| d | Formamid | -0.800 | 0.310 | 2.292 | 4.130 | 1.933 | 0.442 | [1] |
| d | Acetonitril | -0.007 | -0.595 | 2.461 | 2.085 | 0.418 | 0.738 | [1] |
| d | Nitromethan | -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 | Tributylfosfát | 0.097 | -0.098 | 1.103 | 2.411 | 0.588 | 0.844 | [1] |
| n / a | Plyn – voda | -1.271 | 0.822 | 2.743 | 3.904 | 4.814 | -0.213 | [1] |
| n / a | Plyn – voda (37 ° C) | -1.347 | 0.928 | 2.795 | 3.717 | 4.297 | -0.254 | [1] |
| n / a | Plyn - fyziologický roztok (37 ° C) | -1.442 | 0.765 | 2.611 | 4.084 | 4.316 | -0.194 | [1] |
| vlhký Suchý | solventní | C | E | s | A | b | l | zdroj |
Reference
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