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
9,486
[Cu]OCC[Au]
null
null
null
[0.852793401]
[4000000.0]
F[P-](F)(F)(F)(F)F.[Li+]
1.135074
-9,815.598054
24.250216
0.989765
9,490
[Cu]OCC[Au]
null
null
null
[0.822523191]
[4000000.0]
F[P-](F)(F)(F)(F)F.[Li+]
1.418842
-10,097.40161
25.06104
0.9785
9,494
[Cu]OCC[Au]
null
null
null
[0.776582152]
[4000000.0]
F[P-](F)(F)(F)(F)F.[Li+]
1.891782
-7,976.175994
18.396772
0.994359
9,498
[Cu]OCC[Au]
null
null
null
[0.922427021]
[5000000.0]
O=S(=O)(F)[N-]S(=O)(=O)C(F)(F)F.[Li+]
0.354711
-4,036.054029
7.839426
0.951539
9,506
[Cu]OCC[Au]
null
null
null
[0.856022784]
[5000000.0]
O=S(=O)(F)[N-]S(=O)(=O)C(F)(F)F.[Li+]
0.709421
-3,538.802437
6.531352
0.927939
9,521
[Cu]OCC[Au]
null
null
null
[0.787954304]
[5000000.0]
O=S(=O)(F)[N-]S(=O)(=O)C(F)(F)F.[Li+]
1.135074
-3,706.609632
7.371899
0.943321
9,536
[Cu]OCC[Au]
null
null
null
[0.748286567]
[5000000.0]
O=S(=O)(F)[N-]S(=O)(=O)C(F)(F)F.[Li+]
1.418842
-2,317.322713
3.388351
0.902982
9,544
[Cu]OCC[Au]
null
null
null
[0.690362951]
[5000000.0]
O=S(=O)(F)[N-]S(=O)(=O)C(F)(F)F.[Li+]
1.891782
-2,298.790699
3.579809
0.978932
9,552
[Cu]OCC[Au]
null
null
null
[0.597809808]
[5000000.0]
O=S(=O)(F)[N-]S(=O)(=O)C(F)(F)F.[Li+]
2.837684
-2,870.032116
4.879459
0.966774
9,560
[Cu]OCC[Au]
null
null
null
[0.850494575]
[4000000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.[Li+]
0.45403
-5,003.006802
10.862258
0.925322
9,568
[Cu]OCC[Au]
null
null
null
[0.799284009]
[4000000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.[Li+]
0.648604
-4,367.150945
9.252451
0.930914
9,576
[Cu]OCC[Au]
null
null
null
[0.694701998]
[4000000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.[Li+]
1.135074
-3,979.26625
8.13857
0.902849
9,584
[Cu]OCC[Au]
null
null
null
[0.645439176]
[4000000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.[Li+]
1.418842
-3,809.375643
7.767661
0.892147
9,592
[Cu]OCC[Au]
null
null
null
[0.577220359]
[4000000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.[Li+]
1.891782
-3,589.422048
7.055633
0.912997
9,600
[Cu]OCC[Au]
null
null
null
[0.476493314]
[4000000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.[Li+]
2.837684
-3,378.948147
6.320224
0.958514
9,608
[Cu]OCC[Au]
null
null
null
[0.312760894]
[4000000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.[Li+]
5.675369
-6,752.263657
14.890724
0.986158
9,616
[Cu]OCC[Au]
null
null
null
[0.957794772]
[100000.0]
O=C1O[B-]2(OC1=O)OC(=O)C(=O)O2.[Li+]
0.227015
-3,182.520769
5.71077
0.917534
9,624
[Cu]OCC[Au]
null
null
null
[0.919007837]
[100000.0]
O=C1O[B-]2(OC1=O)OC(=O)C(=O)O2.[Li+]
0.45403
-2,123.12265
3.000001
0.967408
9,632
[Cu]OCC[Au]
null
null
null
[0.888179833]
[100000.0]
O=C1O[B-]2(OC1=O)OC(=O)C(=O)O2.[Li+]
0.648604
-2,905.163786
5.456615
0.924623
9,640
[Cu]OCC[Au]
null
null
null
[0.81945383]
[100000.0]
O=C1O[B-]2(OC1=O)OC(=O)C(=O)O2.[Li+]
1.135074
-3,565.708615
7.438291
0.922388
9,648
[Cu]OCC[Au]
null
null
null
[0.694131116]
[100000.0]
O=C1O[B-]2(OC1=O)OC(=O)C(=O)O2.[Li+]
2.270148
-3,421.285175
6.574864
0.986365
9,656
[Cu]OCC[Au]
null
null
null
[0.531547328]
[100000.0]
O=C1O[B-]2(OC1=O)OC(=O)C(=O)O2.[Li+]
4.540295
-7,322.954893
16.61949
0.970982
9,704
[Cu]OCC[Au]
null
null
null
[0.694999743]
[5000000.0]
Cl[Al-](Cl)(Cl)Cl.[Li+]
2.522384
-3,072.216504
4.364222
0.994082
9,708
[Cu]OCC[Au]
null
null
null
[0.669201256]
[5000000.0]
F[As-](F)(F)(F)(F)F.[Li+]
2.522384
-2,399.250943
2.842682
0.99526
9,712
[Cu]OCC[Au]
null
null
null
[0.808211049]
[5000000.0]
F[B-](F)(F)F.[Li+]
2.522384
-3,848.167398
4.870619
0.998354
9,716
[Cu]OCC[Au]
null
null
null
[0.722755978]
[5000000.0]
F[P-](F)(F)(F)(F)F.[Li+]
2.522384
-3,092.566278
4.076013
0.999291
9,720
[Cu]OCC[Au]
null
null
null
[0.717536139]
[5000000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
2.522384
-3,255.293255
4.133337
0.998013
9,724
[Cu]OCC[Au]
null
null
null
[0.558681127]
[5000000.0]
Cl[Al-](Cl)(Cl)Cl.[Li+]
4.540295
-3,235.133984
2.90945
0.999245
9,728
[Cu]OCC[Au]
null
null
null
[0.529163614]
[5000000.0]
F[As-](F)(F)(F)(F)F.[Li+]
4.540295
-3,199.003866
2.994794
0.997651
9,732
[Cu]OCC[Au]
null
null
null
[0.700701381]
[5000000.0]
F[B-](F)(F)F.[Li+]
4.540295
-4,135.420248
4.110254
0.998594
9,736
[Cu]OCC[Au]
null
null
null
[0.591552227]
[5000000.0]
F[P-](F)(F)(F)(F)F.[Li+]
4.540295
-3,474.847447
3.458302
0.998144
9,740
[Cu]OCC[Au]
null
null
null
[0.585279577]
[5000000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
4.540295
-3,489.290494
2.892344
0.996433
9,744
[Cu]OCC[Au]
null
null
null
[0.431676721]
[5000000.0]
Cl[Al-](Cl)(Cl)Cl.[Li+]
7.567151
-3,806.124838
2.790511
0.999013
9,748
[Cu]OCC[Au]
null
null
null
[0.402745708]
[5000000.0]
F[As-](F)(F)(F)(F)F.[Li+]
7.567151
-3,579.220164
2.389336
0.99769
9,752
[Cu]OCC[Au]
null
null
null
[0.584145676]
[5000000.0]
F[B-](F)(F)F.[Li+]
7.567151
-4,366.644314
3.320018
0.9984
9,756
[Cu]OCC[Au]
null
null
null
[0.464947917]
[5000000.0]
F[P-](F)(F)(F)(F)F.[Li+]
7.567151
-4,080.904042
3.062481
0.999857
9,760
[Cu]OCC[Au]
null
null
null
[0.458510721]
[5000000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
7.567151
-5,041.907458
5.483588
0.986499
9,764
[Cu]OCC[Au]
null
null
null
[0.336154283]
[5000000.0]
Cl[Al-](Cl)(Cl)Cl.[Li+]
11.350738
-4,451.242812
3.821373
0.999975
9,768
[Cu]OCC[Au]
null
null
null
[0.310131689]
[5000000.0]
F[As-](F)(F)(F)(F)F.[Li+]
11.350738
-4,424.697645
4.281876
0.998143
9,772
[Cu]OCC[Au]
null
null
null
[0.483593211]
[5000000.0]
F[B-](F)(F)F.[Li+]
11.350738
-4,877.278888
4.575599
0.999225
9,776
[Cu]OCC[Au]
null
null
null
[0.366815045]
[5000000.0]
F[P-](F)(F)(F)(F)F.[Li+]
11.350738
-4,771.249462
4.160165
0.999888
9,780
[Cu]OCC[Au]
null
null
null
[0.360820273]
[5000000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
11.350738
-4,767.589909
4.379695
0.998469
9,785
[Cu]OCC[Au]
null
null
null
[0.859434955]
[4000000.0]
O=C1O[B-](F)(F)OC1=O.[Li+]
1.135074
-3,402.414802
5.582151
0.991457
9,792
[Cu]OCC[Au]
null
null
null
[0.83025862]
[4000000.0]
O=C1O[B-](F)(F)OC1=O.[Li+]
1.418842
-3,027.075297
5.19247
0.9927
9,799
[Cu]OCC[Au]
null
null
null
[0.785798492]
[4000000.0]
O=C1O[B-](F)(F)OC1=O.[Li+]
1.891782
-3,011.342253
5.299162
0.992467
9,806
[Cu]OCC[Au]
null
null
null
[0.753516829]
[4000000.0]
O=C1O[B-](F)(F)OC1=O.[Li+]
2.270148
-2,763.305229
4.774722
0.98722
9,822
[Cu]OCC[Au]
null
null
null
[0.821763336]
[20000.0]
[Br-].[Li+]
2.522384
-6,695.787342
14.265832
1
9,823
[Cu]OCC[Au]
null
null
null
[0.821763336]
[40000.0]
[Br-].[Li+]
2.522384
-3,707.46072
4.870708
1
9,824
[Cu]OCC[Au]
null
null
null
[0.821763336]
[200000.0]
[Br-].[Li+]
2.522384
-4,693.632426
7.785188
1
9,825
[Cu]OCC[Au]
null
null
null
[0.821763336]
[100000.0]
[Br-].[Li+]
2.522384
-1,737.728156
-1.102169
1
9,826
[Cu]OCC[Au]
null
null
null
[0.821763336]
[400000.0]
[Br-].[Li+]
2.522384
-5,296.446394
9.547709
1
9,827
[Cu]OCC[Au]
null
null
null
[0.821763336]
[600000.0]
[Br-].[Li+]
2.522384
-6,360.118337
12.720631
1
9,851
[Cu]OCC[Au]
null
null
null
[0.310045078]
[20000.0]
[Cl-].[Li+]
52.970102
-3,480.199708
2.40696
0.995449
9,857
[Cu]OCC[Au]
null
null
null
[0.123483729]
[40000.0]
[I-].[Li+]
52.97011
-6,409.736855
13.421645
1
9,858
[Cu]OCC[Au]
null
null
null
[0.123483729]
[100000.0]
[I-].[Li+]
52.97011
-3,545.088799
4.52213
1
9,859
[Cu]OCC[Au]
null
null
null
[0.123483729]
[600000.0]
[I-].[Li+]
52.97011
-2,017.642616
-0.377532
1
9,860
[Cu]OCC[Au]
null
null
null
[0.123483729]
[200000.0]
[I-].[Li+]
52.97011
-989.096288
-3.561394
1
9,862
[Cu]OCC[Au]
null
null
null
[0.123483729]
[4000000.0]
[I-].[Li+]
52.97011
-2,865.210844
1.85221
1
9,865
[Cu]OCC[Au]
null
null
null
[0.123483729]
[5000000.0]
[I-].[Li+]
52.97011
-3,818.17213
4.534168
1
9,868
[Cu]OCC[Au]
null
null
null
[0.123483729]
[1000000.0]
[I-].[Li+]
52.97011
-2,021.39474
-0.940296
1
9,877
COCCOCCOCCOCCOC
null
null
null
[1.0]
[222.28]
O=S1(=O)[N-]S(=O)(=O)C(F)(F)C1(F)F.[Li+]
4.49883
-1,647.019123
2.352058
0.991588
9,886
COCCOCCOCCOC
null
null
null
[1.0]
[178.23]
O=S1(=O)[N-]S(=O)(=O)C(F)(F)C1(F)F.[Li+]
5.610728
-5,226.337415
11.602442
0.972083
9,894
[Cu]OCC[Au]
null
null
null
[0.81945383]
[600000.0]
O=C1O[B-]2(OC1=O)OC(=O)C(=O)O2.[Li+]
1.135074
-6,166.339199
14.859526
0.96891
9,907
[Cu]OCC[Au]
null
null
null
[0.892575819]
[600000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
1.135074
-7,775.320154
18.988496
0.969062
9,914
COCCOCCOCCOCCOC
null
null
null
[0.234111773]
[222.28]
N#Cc1nc(C(F)(F)F)[n-]c1C#N.[Li+]
17.026107
-2,468.936832
3.312748
0.926511
9,931
[Cu]OCC[Au]
null
null
null
[0.751410081]
[600000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F.[Li+]
0.756708
-5,375.777278
11.212749
0.960751
9,945
[Cu]OCC[Au]
null
null
null
[0.668336705]
[600000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F.[Li+]
1.135074
-4,554.505231
9.356798
0.96255
9,959
[Cu]OCC[Au]
null
null
null
[0.617164041]
[600000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F.[Li+]
1.418842
-4,568.750832
9.504397
0.962534
9,973
[Cu]OCC[Au]
null
null
null
[0.446303147]
[600000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F.[Li+]
2.837684
-3,154.450752
5.245026
0.993976
9,987
[Cu]OCC[Au]
null
null
null
[0.824862367]
[4000000.0]
O=S(=O)(F)[N-]S(=O)(=O)F.[Li+]
1.135074
-6,423.773938
15.461088
0.9595
10,028
COCCOCCOCCOC
null
null
null
[1.0]
[178.23]
O=S(=O)(F)[N-]S(=O)(=O)F.[Li+]
5.610728
-1,503.014729
2.143164
0.991409
10,037
[Cu]OCC[Au]
null
null
null
[0.892575819]
[899435.7063]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
1.135074
-2,770.967556
4.540257
0.788562
10,048
[Cu]OCC[Au]
null
null
null
[0.768708928]
[899435.7063]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
2.837684
-3,753.707888
7.043422
0.98323
10,064
[Cu]OCC[Au]
null
null
null
[0.713277429]
[899435.7063]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
3.791146
-3,846.602748
6.956585
0.962223
10,076
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.881897149]
[368000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.466441
-7,761.364409
16.63764
0.991154
10,089
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.822144755]
[368000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.753482
-6,247.444189
12.641442
0.995158
10,102
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.739897846]
[368000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.22441
-6,433.369133
13.212421
0.997057
10,115
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.640016106]
[368000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.959056
-5,839.234245
11.3587
0.868885
10,128
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.51614674]
[368000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
3.26509
-6,682.798994
13.361328
0.990034
10,143
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.415601394]
[368000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
4.897639
-7,868.279764
16.619581
0.994183
10,154
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.982332814]
[300000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
0.115241
-4,941.165122
5.88051
0.998321
10,158
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.98597202]
[300000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.134186
-4,717.077757
5.632903
0.994914
10,168
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.978628004]
[300000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
0.139935
-4,961.232078
6.34802
0.998474
10,172
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.972957167]
[300000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
0.178098
-5,061.466272
6.569747
0.997905
10,181
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.976416312]
[300000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.227799
-4,626.8451
6.917646
0.999011
10,191
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.95815182]
[300000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
0.279861
-4,803.194701
7.766531
0.999101
10,202
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.951515059]
[300000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
0.326506
-4,485.239229
5.349193
0.999799
10,206
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.942376299]
[300000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
0.391811
-4,978.025311
6.991877
0.999771
10,210
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.956795369]
[300000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.425879
-4,695.838183
7.833773
0.998384
10,221
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.935028441]
[300000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
0.445244
-5,338.509729
8.096959
0.999939
10,225
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.912789742]
[300000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
0.612205
-4,171.539479
5.332846
0.999073
10,229
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.92601938]
[300000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.753482
-4,663.299187
8.330066
0.999895
10,233
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.887004847]
[300000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
0.81627
-4,540.74875
7.561037
0.999948
10,237
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.913728794]
[300000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.890479
-4,735.621766
8.557776
0.999905
10,241
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.905913285]
[300000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.979528
-5,132.913835
9.751304
0.996885
10,251
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.867401934]
[300000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
0.979528
-4,548.850509
7.581811
0.998476
10,259
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.854808071]
[300000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
1.088363
-4,575.358624
8.104156
0.994967
10,270
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.885094379]
[300000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
1.22441
-5,297.013535
10.24632
0.999687
10,274
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.839570575]
[300000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
1.22441
-4,768.75079
7.660074
0.999807
10,278
[Cu]OC(=O)OCCC[Au]
null
null
null
[0.820760143]
[300000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
1.399324
-5,173.84486
9.53032
0.99599