LFER solvent coefficients (data page) - Biblioteka.sk

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A | B | C | D | E | F | G | H | CH | I | J | K | L | M | N | O | P | Q | R | S | T | U | V | W | X | Y | Z | 0 | 1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9

LFER solvent coefficients (data page)
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This page provides supplementary data and solvent coefficients for linear free-energy relationships.

Partition between water and organic solvents

The LFER used to obtain partition coefficients that uses the systems below takes the form log Ps = 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 Zdroj:https://en.wikipedia.org?pojem=LFER_solvent_coefficients_(data_page)
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