Unnamed: 0
int64
798
14.2k
Solvent 1
stringclasses
160 values
Solvent 2
stringclasses
27 values
Solvent 3
stringclasses
11 values
Solvent 4
stringclasses
2 values
Weights
stringlengths
5
52
M
stringlengths
7
52
Salt
stringclasses
38 values
Molality
float64
0
53
Slope
float64
-10,216.36
-114.97
Intercept
float64
-10.51
26.6
Goodness
float64
0.66
1
12,276
[Cu]CC(C#N)[Au]
null
null
null
[0.284977583]
[150000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
16.075633
-3,907.091309
5.809311
0.999854
12,290
[Cu]CC(C#N)[Au]
null
null
null
[0.249918658]
[150000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
19.229537
-2,876.577527
3.211817
0.982442
12,298
[Cu]CC(C#N)[Au]
null
null
null
[0.333236924]
[150000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
12.819691
-5,815.89829
10.44764
0.994858
12,306
[Cu]CC(C#N)[Au]
null
null
null
[0.285625748]
[150000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
16.024614
-4,746.2893
8.145866
0.987429
12,314
[Cu]CC(C#N)[Au]
null
null
null
[0.399895875]
[150000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
9.614768
-7,396.460578
13.720672
0.990918
12,320
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.677629445]
[299817.3973]
F[Sb-](F)(F)(F)(F)F.[Li+]
1.959056
-5,608.056146
11.461018
0.996259
12,330
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.770812119]
[299817.3973]
F[Sb-](F)(F)(F)(F)F.[Li+]
1.22441
-5,384.299928
10.748677
0.998691
12,336
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.834575409]
[299817.3973]
F[Sb-](F)(F)(F)(F)F.[Li+]
0.816241
-5,366.041433
10.718533
0.996186
12,347
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.863127337]
[299817.3973]
F[Sb-](F)(F)(F)(F)F.[Li+]
0.653019
-5,329.769742
10.294855
0.999373
12,359
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.926536067]
[299817.3973]
F[Sb-](F)(F)(F)(F)F.[Li+]
0.326509
-5,123.89153
9.777251
0.99628
12,368
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.943871189]
[299817.3973]
F[Sb-](F)(F)(F)(F)F.[Li+]
0.244882
-3,768.469247
5.39035
0.990366
12,380
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.954587158]
[299817.3973]
F[Sb-](F)(F)(F)(F)F.[Li+]
0.195906
-3,936.687593
5.697751
0.980017
12,391
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.971125242]
[299817.3973]
F[Sb-](F)(F)(F)(F)F.[Li+]
0.122441
-4,795.279069
7.680227
0.996122
12,400
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.976766018]
[299817.3973]
F[Sb-](F)(F)(F)(F)F.[Li+]
0.097953
-4,948.08069
7.968686
0.999071
12,409
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.670352216]
[299817.3973]
F[Sb-](F)(F)(F)(F)F.[Li+]
2.025027
-5,540.889266
11.283916
1
12,410
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.768520946]
[299817.3973]
F[Sb-](F)(F)(F)(F)F.[Li+]
1.240337
-5,341.913609
10.562504
0.9971
12,412
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.861594853]
[299817.3973]
F[Sb-](F)(F)(F)(F)F.[Li+]
0.661505
-5,389.061489
10.483481
1
12,413
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.926108123]
[299817.3973]
F[Sb-](F)(F)(F)(F)F.[Li+]
0.328563
-5,052.415165
9.378687
1
12,417
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.976743325]
[299817.3973]
F[Sb-](F)(F)(F)(F)F.[Li+]
0.098051
-5,505.598552
9.370273
0.999992
12,420
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.83393142]
[299817.3973]
F[Sb-](F)(F)(F)(F)F.[Li+]
0.820051
-5,180.773688
10.168274
1
12,423
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.94384576]
[299817.3973]
F[Sb-](F)(F)(F)(F)F.[Li+]
0.245
-3,415.745928
4.225086
0.977775
12,425
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.971111782]
[299817.3973]
F[Sb-](F)(F)(F)(F)F.[Li+]
0.1225
-4,575.093054
6.847933
1
12,427
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.679133512]
[299817.3973]
F[Sb-](F)(F)(F)(F)F.[Li+]
1.945597
-4,877.447743
9.32105
1
12,431
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.92655921]
[299817.3973]
F[Sb-](F)(F)(F)(F)F.[Li+]
0.326398
-4,099.104662
6.753919
1
12,433
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.954543809]
[299817.3973]
F[Sb-](F)(F)(F)(F)F.[Li+]
0.196101
-4,918.421442
8.342153
1
12,445
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.626630029]
[299817.3973]
F[P-](F)(F)(F)(F)F.[Li+]
3.918111
-3,001.173927
1.578584
0.993297
12,454
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.843028606]
[299817.3973]
F[P-](F)(F)(F)(F)F.[Li+]
1.22441
-5,122.828991
7.941148
0.988648
12,466
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.909664552]
[299817.3973]
F[P-](F)(F)(F)(F)F.[Li+]
0.653019
-4,973.841774
6.095977
0.995949
12,474
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.77046411]
[299817.3973]
F[P-](F)(F)(F)(F)F.[Li+]
1.959056
-3,881.363247
5.376166
0.974326
12,484
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.870352701]
[299817.3973]
F[P-](F)(F)(F)(F)F.[Li+]
0.979528
-4,011.956704
3.076283
0.998671
12,492
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.94376679]
[299817.3973]
F[P-](F)(F)(F)(F)F.[Li+]
0.391811
-3,112.642175
0.176404
0.987497
12,501
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.952695646]
[299817.3973]
F[P-](F)(F)(F)(F)F.[Li+]
0.326509
-6,415.057343
10.694789
0.982158
12,510
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.964097144]
[299817.3973]
F[P-](F)(F)(F)(F)F.[Li+]
0.244882
-2,779.167724
-0.745022
0.970453
12,519
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.971069981]
[299817.3973]
F[P-](F)(F)(F)(F)F.[Li+]
0.195906
-3,336.696217
0.670563
0.972378
12,526
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.981720428]
[299817.3973]
F[P-](F)(F)(F)(F)F.[Li+]
0.122441
-5,745.169919
8.591316
0.997857
12,533
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.985322683]
[299817.3973]
F[P-](F)(F)(F)(F)F.[Li+]
0.097953
-5,066.282042
5.087522
0.992253
12,543
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.636231191]
[299817.3973]
F[P-](F)(F)(F)(F)F.[Li+]
3.759751
-2,242.067656
-0.577053
1
12,545
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.84180869]
[299817.3973]
F[P-](F)(F)(F)(F)F.[Li+]
1.235714
-5,297.584256
8.467385
1
12,547
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.909176284]
[299817.3973]
F[P-](F)(F)(F)(F)F.[Li+]
0.656901
-3,872.354211
2.99096
1
12,548
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.943530683]
[299817.3973]
F[P-](F)(F)(F)(F)F.[Li+]
0.393555
-2,751.121171
-0.969687
1
12,549
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.95284484]
[299817.3973]
F[P-](F)(F)(F)(F)F.[Li+]
0.325429
-6,556.89539
11.300335
1
12,550
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.964068069]
[299817.3973]
F[P-](F)(F)(F)(F)F.[Li+]
0.245088
-2,612.320508
-1.256717
0.997793
12,551
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.971162697]
[299817.3973]
F[P-](F)(F)(F)(F)F.[Li+]
0.195259
-3,196.254583
0.265484
1
12,552
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.981743398]
[299817.3973]
F[P-](F)(F)(F)(F)F.[Li+]
0.122284
-6,009.541306
9.440991
0.999468
12,556
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.843649432]
[299817.3973]
F[P-](F)(F)(F)(F)F.[Li+]
1.21867
-6,539.652596
12.617651
1
12,557
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.870727487]
[299817.3973]
F[P-](F)(F)(F)(F)F.[Li+]
0.976276
-4,597.407497
5.048481
1
12,560
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.95251226]
[299817.3973]
F[P-](F)(F)(F)(F)F.[Li+]
0.327838
-8,984.670458
18.686668
1
12,566
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.768087537]
[299817.3973]
F[P-](F)(F)(F)(F)F.[Li+]
1.985464
-4,553.747212
7.515944
1
12,575
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.98533136]
[299817.3973]
F[P-](F)(F)(F)(F)F.[Li+]
0.097894
-3,331.904653
-0.539236
1
12,587
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.988612391]
[299817.3973]
F[B-](F)(F)F.[Li+]
0.122441
-3,939.758968
3.405005
0.983596
12,592
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.984873938]
[299817.3973]
F[B-](F)(F)F.[Li+]
0.163255
-4,292.707329
5.048703
0.997004
12,601
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.977481217]
[299817.3973]
F[B-](F)(F)F.[Li+]
0.244882
-4,497.379011
6.053136
0.997212
12,610
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.955954289]
[299817.3973]
F[B-](F)(F)F.[Li+]
0.489764
-4,571.358847
7.186703
0.99587
12,622
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.915624938]
[299817.3973]
F[B-](F)(F)F.[Li+]
0.979528
-4,029.816813
6.160219
0.994028
12,631
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.844380298]
[299817.3973]
F[B-](F)(F)F.[Li+]
1.959056
-4,810.522482
9.126467
0.990311
12,641
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.812759933]
[299817.3973]
F[B-](F)(F)F.[Li+]
2.44882
-3,253.624921
5.131819
0.987475
12,652
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.76501291]
[299817.3973]
F[B-](F)(F)F.[Li+]
3.265093
-4,378.28169
7.745089
0.998768
12,701
[Cu]CC(C#N)[Au]
null
null
null
[0.289747832]
[150000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
15.705491
-4,748.480887
8.162752
0.986732
12,709
[Cu]CC(C#N)[Au]
null
null
null
[0.40473276]
[150000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
9.423294
-7,442.373022
13.824253
0.991727
12,715
[Cu]CC(C#N)[Au]
null
null
null
[0.80313048]
[150000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
1.570549
-7,733.145183
11.131509
0.970966
12,719
[Cu]CC(Cl)[Au]
null
null
null
[0.798725174]
[50000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
1.602461
-350.91694
-9.892287
0.756977
12,725
[Cu]CC(Cl)[Au]
null
null
null
[0.748506658]
[50000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
2.136615
-471.46079
-7.893003
0.974663
12,731
[Cu]CC(Cl)[Au]
null
null
null
[0.698328123]
[50000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
2.747077
-114.973526
-10.51357
0.984069
12,744
[Cu]C(=O)CCCCC(=O)OCCO[Au]
null
null
null
[0.99]
[10000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.094943
-3,092.205429
3.969752
0.942733
12,753
[Cu]C(=O)CCCCC(=O)OCCO[Au]
null
null
null
[0.97]
[10000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.290702
-3,827.956489
7.004107
0.923493
12,762
[Cu]C(=O)CCCCC(=O)OCCO[Au]
null
null
null
[0.95]
[10000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.494704
-4,241.187993
8.617594
0.921903
12,771
[Cu]C(=O)CCCCC(=O)OCCO[Au]
null
null
null
[0.9]
[10000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
1.044376
-3,123.827685
5.741079
0.988123
12,780
[Cu]C(=O)CCCCC(=O)OCCO[Au]
null
null
null
[0.85]
[10000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
1.658714
-3,617.981784
7.154012
0.989372
12,789
[Cu]C(=O)CCCCC(=O)OCCO[Au]
null
null
null
[0.8]
[10000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
2.349845
-4,502.367157
9.531047
0.982839
12,798
[Cu]C(=O)CCCCC(=O)OCCO[Au]
null
null
null
[0.7]
[10000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
4.028306
-5,551.992677
12.146539
0.990864
12,816
[Cu]C(=O)CCCCC(=O)OCCCCO[Au]
null
null
null
[0.97]
[12000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.290702
-4,089.615832
7.769106
0.893294
12,825
[Cu]C(=O)CCCCC(=O)OCCCCCCO[Au]
null
null
null
[0.97]
[38000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.290702
-4,390.979436
8.351473
0.927133
12,834
[Cu]OC(=O)CCCCC[Au]
null
null
null
[0.97]
[65000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.290702
-3,101.591683
4.339379
0.945323
12,852
[Cu]C(=O)CCCCC(=O)OCCCCO[Au]
null
null
null
[0.95]
[12000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.494704
-4,678.456621
9.843455
0.884635
12,861
[Cu]C(=O)CCCCC(=O)OCCCCCCO[Au]
null
null
null
[0.95]
[38000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.494704
-5,159.76968
10.987636
0.925663
12,870
[Cu]OC(=O)CCCCC[Au]
null
null
null
[0.95]
[65000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.494704
-4,128.988202
7.8852
0.904666
12,888
[Cu]C(=O)CCCCC(=O)OCCCCO[Au]
null
null
null
[0.9]
[12000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
1.044376
-4,681.402062
10.185833
0.907226
12,897
[Cu]C(=O)CCCCC(=O)OCCCCCCO[Au]
null
null
null
[0.9]
[38000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
1.044376
-5,171.303397
11.365754
0.9321
12,906
[Cu]OC(=O)CCCCC[Au]
null
null
null
[0.9]
[65000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
1.044376
-3,868.131534
7.698292
0.929186
12,924
[Cu]C(=O)CCCCC(=O)OCCCCO[Au]
null
null
null
[0.8]
[12000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
2.349845
-3,551.199177
6.875009
0.988957
12,933
[Cu]C(=O)CCCCC(=O)OCCCCCCO[Au]
null
null
null
[0.8]
[38000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
2.349845
-3,145.705214
5.84546
0.983143
12,942
[Cu]OC(=O)CCCCC[Au]
null
null
null
[0.8]
[65000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
2.349845
-3,678.038914
7.022286
0.990179
12,979
[Cu]OC(=O)OCC[Au]
null
null
null
[0.892540357]
[152217.3474]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
1.135589
-4,593.790681
9.945584
0.99252
12,983
[Cu]OC(=O)OCC[Au]
null
null
null
[0.869189655]
[152217.3474]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
1.419487
-4,894.594574
10.543957
0.999135
12,987
[Cu]OC(=O)OCC[Au]
null
null
null
[0.908817219]
[152217.3474]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.946324
-5,012.045991
10.687097
0.998831
12,991
[Cu]OC(=O)OCC[Au]
null
null
null
[0.920811817]
[152217.3474]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.811135
-4,914.728106
10.145461
0.999884
12,995
[Cu]OC(=O)OCC[Au]
null
null
null
[0.832873498]
[152217.3474]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
1.892649
-5,524.87161
11.737654
0.997168
12,999
[Cu]OC(=O)OCC[Au]
null
null
null
[0.943219365]
[152217.3474]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.567795
-5,221.587055
9.903153
0.996318
13,003
[Cu]OC(=O)OCC[Au]
null
null
null
[0.961415968]
[152217.3474]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.37853
-6,153.622832
11.424354
0.997364
13,007
[Cu]CC(O)[Au]
null
null
null
[0.5]
[40474.60677]
O=S(=O)([O-])C(F)(F)F.[Li+]
6.409846
-5,193.336567
10.770181
0.996774
13,016
[Cu]CC(O)[Au]
null
null
null
[0.666666667]
[40474.60677]
O=S(=O)([O-])C(F)(F)F.[Li+]
3.204923
-4,158.320713
6.264064
0.998358
13,022
[Cu]CC(O)[Au]
null
null
null
[0.5]
[107732.4101]
O=S(=O)([O-])C(F)(F)F.[Li+]
6.409846
-6,067.41116
12.201667
0.998242
13,028
[Cu]NCCC[Au]
null
null
null
[0.785318276]
[3000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
1.751313
-6,058.028341
13.518246
0.992652
13,034
[Cu]NCCC[Au]
null
null
null
[0.646521851]
[3000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
3.502627
-6,310.400724
14.080956
0.996935
13,040
[Cu]NCCC[Au]
null
null
null
[0.879751568]
[3000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
0.875657
-4,040.564904
5.068706
0.9234
13,046
[Cu]NCC[Au]
null
null
null
[0.73400259]
[2281.033364]
O=S(=O)([O-])C(F)(F)F.[Li+]
2.321802
-5,822.871845
12.283501
0.95314
13,052
[Cu]NCC[Au]
null
null
null
[0.579782063]
[2281.033364]
O=S(=O)([O-])C(F)(F)F.[Li+]
4.643603
-3,702.735431
5.253812
0.89883
13,057
[Cu]NCC[Au]
null
null
null
[0.846599185]
[2281.033364]
O=S(=O)([O-])C(F)(F)F.[Li+]
1.160901
-9,246.304808
22.264042
0.961182
13,063
[Cu]OC(=O)CC[Au]
null
null
null
[0.985499596]
[19000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.138773
-5,816.918848
10.02762
0.998023
13,068
[Cu]OC(=O)CC[Au]
null
null
null
[0.957724803]
[19000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.41632
-7,621.8777
16.829901
0.999686