Correction

This article refers to:

Updated Abraham model correlations for describing solute transfer into both 2-Pentanol and 3-Methyl-1-butanol based on much larger data sets

Article title: Updated Abraham model correlations for describing solute transfer into both 2-Pentanol and 3-Methyl-1-butanol based on much larger data sets

Authors: Trisha Kandi, Ramya Motati, Saikiran Motati, Nikita Shanmugam, Amy Zhou, Emily Yao,

Catherine Webber and William E. Acree Jr.

Journal: PHYSICS AND CHEMISTRY OF LIQUIDS

DOI: https://doi.org/10.1080/00319104.2023.2235709

This article was published with the with incorrect values in table 3. The below amendment has been made to the article since it was first published online:

Table 3. Experimental Logarithms of Molar Solubility Ratios, Log SRG and Log SRW, and Experimental Logarithms of Partition Coefficients, Log K and log P, for Solutes Dissolved in 3-Methyl-1-butanol at 298.2 K.

Solute	E	S	A	B	L	V	Log (K or SRG)	log (P or SRW)	Reference
Radon	0.000	0.000	0.000	0.000	0.877	0.3840	0.881	1.530	[39]
Hydrogen	0.000	0.000	0.000	0.000	-1.200	0.1086	-1.290	0.430	[39]
Propane	0.000	0.000	0.000	0.000	1.050	0.5313	0.973	2.410	[39]
Butane	0.000	0.000	0.000	0.000	1.615	0.6722	1.480	3.000	[39]
Isobutane	0.000	0.000	0.000	0.000	1.409	0.6722	1.320	3.020	[39]
Hexane	0.000	0.000	0.000	0.000	2.668	0.9540	2.388	4.210	[39]
Heptane	0.000	0.000	0.000	0.000	3.173	1.0949	2.891	4.850	[39]
Octane	0.000	0.000	0.000	0.000	3.677	1.2358	3.400	5.510	[39]
Propene	0.100	0.080	0.000	0.070	0.946	0.4883	0.963	1.930	[39]
1-Butene	0.100	0.080	0.000	0.070	1.529	0.6292	1.462	2.470	[39]
cis-2-Butene	0.142	0.080	0.000	0.050	1.737	0.6292	1.623	2.630	[39]
trans-2-Butene	0.126	0.080	0.000	0.050	1.664	0.6292	1.572	2.590	[39]
Isobutene	0.120	0.080	0.000	0.080	1.579	0.6292	1.462	2.390	[39]
1,3-Butadiene	0.320	0.230	0.000	0.100	1.543	0.5862	1.529	1.980	[39]
1,1-Difluoroethane	-0.250	0.490	0.040	0.050	0.517	0.4258	0.956	0.870	[39]
Chloroethane	0.227	0.400	0.000	0.100	1.678	0.5128	1.782	1.320	[39]
Dimethyl ether	0.000	0.270	0.000	0.410	1.285	0.4491	1.457	0.060	[39]
1,4-Dioxane	0.329	0.750	0.000	0.640	2.892	0.6810	3.340	-0.370	[39]
2-Butanone	0.166	0.700	0.000	0.510	2.287	0.6879	3.010	0.290	[39]
Nitromethane	0.313	0.950	0.060	0.310	1.892	0.4237	2.730	-0.220	[39]
Methanol	0.278	0.440	0.430	0.470	0.970	0.3082	3.068	-0.670	[39]
Ethanol	0.246	0.420	0.370	0.480	1.485	0.4491	3.510	-0.160	[39]
3-Methyl-1-butanol	0.192	0.390	0.370	0.480	3.011	0.8718	4.771	1.530	[39]
Ferrocene	1.394	0.900	0.000	0.230	6.003	1.2043	5.785	3.665	[50]
Toluene	0.601	0.520	0.000	0.140	3.325	0.8573	3.300	2.650	[39]
1,2,4,5-Tetramethylbenzene	0.739	0.600	0.000	0.190	5.029	1.2800	4.860	4.330	[39]
trans-Stilbene	1.350	1.210	0.000	0.230	7.456	1.5630	7.250	4.730	[53]
Biphenyl	1.360	0.990	0.000	0.260	6.014	1.3242	5.980	4.034	[39]
Acenaphthene	1.604	1.050	0.000	0.220	6.469	1.2586	6.180	3.867	[39]
Fluorene	1.588	1.060	0.000	0.250	6.922	1.3565	6.560	4.112	[39]
Anthracene	2.290	1.340	0.000	0.280	7.568	1.4544	7.280	4.251	[39]
Phenanthrene	2.055	1.290	0.000	0.290	7.632	1.4544	7.130	4.332	[39]
Fluoranthene	2.377	1.550	0.000	0.240	8.827	1.5850	8.250	4.813	[39]
Pyrene	2.808	1.710	0.000	0.280	8.833	1.5850	8.340	4.845	[39]
Chlorobenzene	0.718	0.650	0.000	0.070	3.657	0.8388	3.756	2.940	[39]
Hexachlorobenzene	1.490	0.990	0.000	0.000	7.390	1.4508	7.030	5.526	[39]
1,4-Dibromobenzene	1.150	0.860	0.000	0.040	5.324	1.0660	5.140	3.696	[39]
Benzil	1.445	1.590	0.000	0.620	7.611	1.6374	7.930	3.060	[39]
Benzocaine	1.030	1.310	0.310	0.690	6.406	1.3133	8.100	1.800	[39]
4-Nitrobenzyl chloride	1.080	1.350	0.000	0.350	5.806	1.1539	6.110	2.341	[39]
1-Nitronaphthalene	1.600	1.590	0.000	0.290	7.056	1.2600	7.090	3.001	[39]
Benzoic acid	0.730	0.900	0.590	0.400	4.657	0.9317	6.900	1.801	[39]
4-tert-Butylbenzoic acid	0.730	1.111	0.551	0.443	6.547	1.4953	8.831	3.606	[67]
2-Methylbenzoic acid	0.730	0.840	0.420	0.440	4.677	1.0726	6.560	2.181	[39]
3-Methylbenzoic acid	0.730	0.890	0.600	0.400	4.819	1.0726	7.280	2.304	[39]
2-Methyl-3-nitrobenzoic acid	1.040	1.396	0.541	0.532	6.332	1.2468	8.764	2.027	[68]
3-Methyl-4-nitrobenzoic acid	1.040	1.336	0.525	0.500	6.266	1.2468	8.530	2.166	[63]
4-Methyl-3-nitrobenzoic acid	1.040	1.461	0.659	0.521	6.434	1.2468	9.297	1.983	[76]
3-Chlorobenzoic acid	0.840	0.950	0.630	0.320	5.197	1.0541	7.700	2.552	[39]
4-Chlorobenzoic acid	0.840	1.020	0.630	0.270	4.947	1.0541	7.190	2.391	[39]
3,4-Dichlorobenzoic acid	0.950	0.920	0.670	0.260	5.623	1.1766	8.012	3.272	[64]
2-Methoxybenzoic acid	0.899	1.410	0.450	0.620	5.636	1.1313	7.910	1.107	[39]
4-Methoxybenzoic acid	0.899	1.250	0.620	0.520	5.741	1.1313	8.420	1.721	[39]
3,4-Dimethoxybenzoic acid	0.950	1.646	0.570	0.755	6.746	1.3309	9.472	1.202	[54]
3,4,5-Trimethoxybenzoic acid	1.001	1.760	0.603	0.850	7.711	1.5309	10.788	1.533	[57]
3-Nitrobenzoic acid	0.990	1.130	0.730	0.530	5.535	1.1059	8.640	1.795	[39]
4-Nitrobenzoic acid	0.990	1.520	0.680	0.400	5.770	1.1059	8.701	1.802	[39]
4-Aminobenzoic acid	1.075	1.650	0.940	0.600	5.916	1.0315	10.060	0.628	[39]
3,5-Dinitrobenzoic acid	1.250	1.630	0.700	0.590	6.984	1.2801	10.150	1.847	[39]
3,5-Dinitro-2-methylbenzoic acid	1.310	2.120	0.750	0.650	8.040	1.4210	11.595	1.638	[56]
2-Chloro-5-nitrobenzoic acid	1.250	1.400	0.670	0.460	6.513	1.2283	9.370	2.415	[39]
4-Chloro-3-nitrobenzoic acid	1.250	1.470	0.700	0.440	6.685	1.2283	9.580	2.373	[39]
Acetylsalicylic acid	0.781	1.690	0.710	0.670	6.279	1.2879	9.790	1.216	[39]
Naproxen	1.510	2.022	0.600	0.673	9.207	1.7821	12.000	3.196	[39]
2-Hydroxybenzoic acid	0.900	0.850	0.730	0.370	4.732	0.9904	7.430	2.042	[39]
Diphenyl sulfone	1.570	2.100	0.000	0.720	8.577	1.6051	9.630	2.254	[39]
Xanthene	1.502	1.070	0.000	0.230	7.153	1.4152	6.880	4.380	[39]
Monuron	1.140	1.500	0.470	0.780	7.180	1.4768	9.620	1.994	[39]
Diuron	1.280	1.600	0.570	0.700	8.060	1.5992	10.730	2.758	[39]
p-Anisidine	1.050	1.240	0.160	0.670	5.207	1.0160	6.540	0.800	[39]
1-Chloroanthraquinone	1.900	1.790	0.000	0.570	9.171	1.6512	9.319	3.279	[39]
Salicylamide	1.160	1.580	0.610	0.510	5.818	1.0315	8.723	1.119	[39]
Phenothiazine	1.890	1.560	0.310	0.300	8.389	1.4789	9.415	4.012	[39]
9-Fluorenone	1.600	1.490	0.000	0.350	7.474	1.3722	7.665	3.465	[39]
Thianthrene	2.240	1.390	0.000	0.360	8.541	1.5426	8.295	4.295	[39]
o-Acetoacetanisidide	1.190	2.333	0.264	1.025	8.563	1.6108	10.831	0.597	[66]
Xanthone	1.640	1.173	0.000	0.563	7.466	1.4309	7.559	3.149	[75]
Vanillyl alcohol	1.053	1.861	0.802	0.865	6.522	1.1743	10.310	-0.112	[77]
Benzoin	1.585	2.115	0.196	0.847	9.159	1.6804	10.683	1.952	[65]
2-Ethylanthraquinone	1.410	1.545	0.000	0.557	8.781	1.8106	8.927	4.113	[58]
Isophthalic acid	1.100	1.360	1.055	0.585	6.144	1.1470	10.509	1.536	[52]
Benzenesulfonamide	1.130	2.137	0.651	0.647	6.524	1.0971	9.812	0.042	[42]
o-Toluenesulfonamide	1.130	2.157	0.692	0.595	7.076	1.2380	10.459	0.844	[40]
p-Toluenesulfonamide	1.130	2.203	0.680	0.679	7.108	1.2380	10.577	0.488	[41]
Methyl 2-sulfamoylbenzoate	1.170	2.813	0.664	0.928	8.476	1.4533	12.428	-0.248	[43]
1,4-Dichloro-2-nitrobenzene	1.120	1.289	0.000	0.199	5.783	1.1354	5.960	3.058	[69]
1-Hydroxybenzotriazole	1.630	1.029	0.385	0.828	5.590	0.9229	7.079	-0.099	[78]
Pyrazanimide	1.030	1.458	0.331	0.856	4.976	0.8906	7.234	-0.683	[82]
Terephthalaldehyde	1.030	1.235	0.000	0.566	5.235	1.030	5.820	1.229	[80]
Chlorpropamide	1.224	2.234	0.734	0.988	9.712	1.8986	13.463	2.080	[79]
2-Mercapto-1,3,4-thiadiazole	1.116	1.066	0.365	0.457	4.285	0.7224	6.005	0.658	[81]
Bezafibrate	1.893	2.490	0.770	1.770	13.672	2.682	17.992	2.292	[44]
N-Hydroxyphthalimide	1.280	1.986	0.806	0.624	6.662	1.0795	10.437	0.454	[62]
2,4-Dihydroxybenzophenone	1.730	2.030	0.490	0.700	9.060	1.5982	11.558	2.498	This work^a
2-Naphthoxyacetic acid	1.610	1.940	0.690	0.764	8.553	1.5003	11.724	1.805	[51]

^aMole fraction solubility is X_S,organic^exp = 0.01485.