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
8,311
COCCOCCOCCOCCOC
null
null
null
[0.605403983]
[222.28]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
2.270148
-1,107.264918
1.153458
0.944714
8,320
COCCOCCOCCOC
null
null
null
[0.605403983]
[178.23]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
2.270148
-1,037.457435
0.973343
0.950801
8,329
[Cu]OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)OC(F)(F)OC(F)(F)[Au]
null
null
null
[0.940670266]
[1819.72581]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.219813
-812.632523
-2.592337
0.786552
8,375
[Cu]OCC[Au]
null
null
null
[0.805992712]
[100000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
2.270148
-4,600.084263
6.803714
0.968287
8,378
[Cu]OCC[Au]
null
null
null
[0.954069927]
[968.4923809]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.454314
-3,641.788022
6.650904
0.906559
8,380
[Cu]OCC[Au]
null
null
null
[0.892575819]
[968.4923809]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
1.135786
-4,147.410583
7.982898
0.962846
8,383
[Cu]OCC[Au]
null
null
null
[0.976495174]
[968.4923809]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.227157
-3,974.370296
7.416808
0.8474
8,387
[Cu]OCC[Au]
null
null
null
[0.805992712]
[968.4923809]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
2.271572
-4,791.566392
9.534071
0.978743
8,425
[Cu]OCC[Au]
null
null
null
[0.758712134]
[4000000.0]
O=C([O-])C(F)(F)C(F)(F)C(F)(F)C(=O)[O-].[Li+].[Li+]
1.261194
-5,355.590254
9.419331
0.922272
8,434
[Cu]OCC[Au]
null
null
null
[0.868478065]
[4000000.0]
O=C([O-])C(F)(F)F.[Li+]
1.261194
-6,113.696345
11.643734
0.994678
8,441
[Cu]OCC[Au]
null
null
null
[0.835540994]
[4000000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
1.261194
-5,449.552299
11.271843
0.967563
8,448
[Cu]OCC[Au]
null
null
null
[0.642979487]
[4000000.0]
O=C([O-])C(F)(F)C(F)(F)C(F)(F)F.[Li+]
2.522386
-5,676.568146
10.771682
0.945486
8,457
[Cu]OCC[Au]
null
null
null
[0.611230014]
[4000000.0]
O=C([O-])C(F)(F)C(F)(F)C(F)(F)C(=O)[O-].[Li+].[Li+]
2.522386
-6,178.332654
11.602313
0.915157
8,466
[Cu]OCC[Au]
null
null
null
[0.699756173]
[4000000.0]
O=C([O-])C(F)(F)C(F)(F)F.[Li+]
2.522386
-5,063.174701
9.210239
0.9494
8,476
[Cu]OCC[Au]
null
null
null
[0.767531074]
[4000000.0]
O=C([O-])C(F)(F)F.[Li+]
2.522386
-5,948.832702
11.053667
0.98989
8,486
[Cu]OCC[Au]
null
null
null
[0.717535956]
[4000000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
2.522386
-5,374.269246
11.156466
0.956076
8,496
[Cu]OCC[Au]
null
null
null
[0.411336077]
[4000000.0]
O=C([O-])C(F)(F)C(F)(F)C(F)(F)C(=O)[O-].[Li+].[Li+]
5.675369
-6,907.427065
13.426272
0.928658
8,505
[Cu]OCC[Au]
null
null
null
[0.594715075]
[4000000.0]
O=C([O-])C(F)(F)F.[Li+]
5.675369
-6,002.824345
11.14523
0.986632
8,564
[Cu]OCC[Au]
null
null
null
[0.717535936]
[5000000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
2.522386
-4,940.595473
9.744388
0.97401
8,565
[Cu]OCC[Au]
C1COC(=O)O1
null
null
[0.337794065, 0.645584]
[5000000.0, 88.01604399]
O=S(=O)([O-])C(F)(F)F.[Li+]
0.315298
-4,492.026374
6.733059
0.901875
8,575
[Cu]OCC[Au]
C1COC(=O)O1
null
null
[0.338943036, 0.638819]
[5000000.0, 88.01604399]
O=S(=O)([O-])C(F)(F)F.[Li+]
0.420398
-4,512.919018
7.103164
0.924606
8,585
[Cu]OCC[Au]
C1COC(=O)O1
null
null
[0.340759307, 0.625705]
[5000000.0, 88.01604399]
O=S(=O)([O-])C(F)(F)F.[Li+]
0.630597
-4,399.448444
6.786027
0.9467
8,596
[Cu]OCC[Au]
C1COC(=O)O1
null
null
[0.343067329, 0.589407]
[5000000.0, 88.01604399]
O=S(=O)([O-])C(F)(F)F.[Li+]
1.261193
-4,433.960205
7.339783
0.969698
8,606
[Cu]OCC[Au]
O=C1OC(C)CO1
null
null
[0.193821525, 0.729879]
[5000000.0, 44.02238095]
O=S(=O)([O-])C(F)(F)F.[Li+]
2.522386
-3,810.18575
7.631952
0.993939
8,607
[Cu]OCC[Au]
C1COC(=O)O1
null
null
[0.417718568, 0.417843]
[5000000.0, 88.01604399]
O=S(=O)([O-])C(F)(F)F.[Li+]
2.522386
-3,022.056908
5.39178
0.970933
8,608
[Cu]OCC[Au]
O=C1OC(C)CO1
null
null
[0.312304646, 0.564754]
[5000000.0, 102.0316941]
O=S(=O)([O-])C(F)(F)F.[Li+]
2.522386
-3,779.936044
7.458374
0.980406
8,610
[Cu]OCC[Au]
C1COC(=O)O1
null
null
[0.338582965, 0.528131]
[5000000.0, 88.01604399]
O=S(=O)([O-])C(F)(F)F.[Li+]
2.522386
-4,232.109113
6.442112
0.964616
8,612
[Cu]OCC[Au]
O=C1OC(C)CO1
null
null
[0.476141061, 0.336422]
[5000000.0, 102.0316941]
O=S(=O)([O-])C(F)(F)F.[Li+]
2.522386
-4,091.118246
8.312738
0.978207
8,613
[Cu]OCC[Au]
O=C1OC(C)CO1
null
null
[0.391645465, 0.45418]
[5000000.0, 102.0316941]
O=S(=O)([O-])C(F)(F)F.[Li+]
2.522386
-3,108.439148
5.305944
0.893464
8,625
[Cu]OCC[Au]
C1COC(=O)O1
null
null
[0.215430837, 0.699763]
[5000000.0, 88.01604399]
O=S(=O)([O-])C(F)(F)F.[Li+]
2.522386
-4,221.135928
8.318409
0.976595
8,626
[Cu]OCC[Au]
C1COC(=O)O1
null
null
[0.499221322, 0.304256]
[5000000.0, 88.01604399]
O=S(=O)([O-])C(F)(F)F.[Li+]
2.522386
-5,044.385689
10.734532
0.948193
8,633
[Cu]OCC[Au]
C1COC(=O)O1
O=C1OC(C)CO1
null
[0.404261899, 0.2182985, 0.2182985]
[5000000.0, 88.01604399, 102.0316941]
O=S(=O)([O-])C(F)(F)F.[Li+]
2.522386
-3,619.313584
6.397259
0.972918
8,720
[Cu]OCC[Au]
null
null
null
[0.585279577]
[4000000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
4.540295
-4,519.021296
7.35932
0.914575
8,759
[Cu]OCC[Au]
null
null
null
[0.926790089]
[5000000.0]
Cl[Al-](Cl)(Cl)Cl.[Li+]
0.45403
-2,880.812707
4.309391
0.995227
8,760
[Cu]OCC[Au]
null
null
null
[0.918292645]
[5000000.0]
F[As-](F)(F)(F)(F)F.[Li+]
0.45403
-2,603.949833
3.735841
0.985671
8,761
[Cu]OCC[Au]
null
null
null
[0.959035612]
[5000000.0]
F[B-](F)(F)F.[Li+]
0.45403
-4,324.428802
7.071962
0.996054
8,762
[Cu]OCC[Au]
null
null
null
[0.93541276]
[5000000.0]
F[P-](F)(F)(F)(F)F.[Li+]
0.45403
-3,282.492865
5.110226
0.992552
8,763
[Cu]OCC[Au]
null
null
null
[0.933830179]
[5000000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
0.45403
-3,373.489872
5.063204
0.995291
8,764
[Cu]OCC[Au]
null
null
null
[0.863568328]
[5000000.0]
Cl[Al-](Cl)(Cl)Cl.[Li+]
0.908059
-2,787.40399
4.411805
0.996288
8,765
[Cu]OCC[Au]
null
null
null
[0.84892891]
[5000000.0]
F[As-](F)(F)(F)(F)F.[Li+]
0.908059
-2,358.543189
3.502998
0.993544
8,766
[Cu]OCC[Au]
null
null
null
[0.921295313]
[5000000.0]
F[B-](F)(F)F.[Li+]
0.908059
-4,059.740834
6.548037
0.996502
8,767
[Cu]OCC[Au]
null
null
null
[0.878662381]
[5000000.0]
F[P-](F)(F)(F)(F)F.[Li+]
0.908059
-2,828.608145
3.990028
0.994268
8,768
[Cu]OCC[Au]
null
null
null
[0.875873769]
[5000000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
0.908059
-3,303.979872
5.054024
0.995479
8,774
[Cu]OCC[Au]
null
null
null
[0.789288771]
[100000.0]
F[B-](F)(F)F.[Li+]
2.837684
-6,464.911987
13.88969
0.82858
8,780
[Cu]OCC[Au]
null
null
null
[0.903517546]
[900000.0]
F[B-](F)(F)F.[Li+]
1.135074
-7,423.249086
17.314082
0.733913
8,795
[Cu]OCC[Au]
null
null
null
[0.79776096]
[400000.0]
[I-].[Li+]
1.89179
-9,959.10584
26.55219
0.999379
8,857
[Cu]OCC[Au]
null
null
null
[0.892575819]
[900000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
1.135074
-2,922.13174
4.98752
0.787788
8,867
[Cu]OCC[Au]
null
null
null
[0.768708928]
[900000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
2.837684
-3,673.064478
6.786226
0.981606
8,884
[Cu]OCC[Au]
null
null
null
[0.713685872]
[900000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
3.783579
-3,829.471192
6.892606
0.961613
8,896
[Cu]OCC[Au]
null
null
null
[0.976495174]
[1000000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.227015
-2,722.701084
3.878587
1
8,898
[Cu]OCC[Au]
null
null
null
[0.965783024]
[1000000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
0.227015
-1,666.236365
0.108708
1
8,900
[Cu]OCC[Au]
null
null
null
[0.943239166]
[1000000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.567537
-1,733.070095
1.80321
1
8,902
[Cu]OCC[Au]
null
null
null
[0.910403044]
[1000000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
0.630597
-2,611.595521
3.134514
1
8,904
[Cu]OCC[Au]
null
null
null
[0.892575819]
[1000000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
1.135074
-2,382.580867
3.620014
1
8,906
[Cu]OCC[Au]
null
null
null
[0.849512086]
[1000000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
1.135074
-3,081.307128
4.420302
1
8,908
[Cu]OCC[Au]
null
null
null
[0.832924964]
[1000000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
1.89179
-4,337.241442
8.30325
1
8,910
[Cu]OCC[Au]
null
null
null
[0.772055413]
[1000000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
1.89179
-3,452.758302
5.21108
1
8,913
[Cu]OCC[Au]
null
null
null
[0.744575495]
[600000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.194815
-2,900.149229
5.557058
0.984357
8,933
[Cu]OCC[Au]
N#CCCC#N
null
null
[0.512148878, 0.249413044]
[600000.0, 80.03744813]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.621534
-2,103.904541
3.827552
0.981811
8,953
[Cu]OCC[Au]
N#CCCC#N
null
null
[0.378701657, 0.361473292]
[600000.0, 80.03744813]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
2.389629
-2,929.933915
6.62612
0.945859
8,973
N#CCCC#N
[Cu]OCC[Au]
null
null
[0.398667328, 0.261042761]
[80.03744813, 600000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
4.540295
-3,342.944991
7.850205
0.966054
8,993
[Cu]OCC[Au]
null
null
null
[0.789288771]
[900000.0]
F[B-](F)(F)F.[Li+]
2.837684
-7,936.193515
18.690358
0.948523
9,007
[Cu]OCC[Au]
null
null
null
[0.849512086]
[100000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
1.135074
-8,604.392241
20.50484
0.917055
9,015
[Cu]OCC[Au]
null
null
null
[0.849512086]
[600000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
1.135074
-5,300.645867
10.870613
0.918338
9,049
[Cu]OCC[Au]
null
null
null
[0.869231693]
[400000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
1.418842
-6,917.829523
18.054374
0.798519
9,063
[Cu]OCC[Au]
null
null
null
[0.551044038]
[100000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
2.837684
-5,785.361439
12.172594
0.956663
9,064
[Cu]OCC[Au]
null
null
null
[0.551044038]
[500000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
2.837684
-5,960.858976
12.554674
0.961765
9,065
[Cu]OCC[Au]
null
null
null
[0.551044038]
[6000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
2.837684
-5,383.804205
11.20683
0.973913
9,068
[Cu]OCC[Au]
null
null
null
[0.551044038]
[900000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
2.837684
-6,515.702678
13.828093
0.944767
9,092
[Cu]OC(=O)OCC[Au]
null
null
null
[0.8]
[37000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.870807
-5,091.37487
9.503442
0.997261
9,101
[Cu]OC(=O)OCC[Au]
null
null
null
[0.6]
[37000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
2.322152
-4,293.442849
7.597697
0.992575
9,111
[Cu]OC(=O)OCC[Au]
null
null
null
[0.4]
[37000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
5.224842
-3,645.534306
6.082462
0.994561
9,122
[Cu]OC(=O)OCC[Au]
null
null
null
[0.2]
[37000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
13.932913
-2,966.340672
4.588517
0.95573
9,130
[Cu]OCC[Au]
null
null
null
[0.875649939]
[4000000.0]
N#Cc1nn[n-]c1C#N.[Li+]
1.135074
-1,757.490508
1.713475
0.968582
9,149
[Cu]OCC[Au]
null
null
null
[0.82095228]
[5000000.0]
N#Cc1nc(C(F)(F)F)[n-]c1C#N.[Li+]
1.135074
-5,276.793399
12.156167
0.93939
9,173
[Cu]OCC[Au]
null
null
null
[0.773843603]
[5000000.0]
N#Cc1nc(C(F)(F)F)[n-]c1C#N.[Li+]
1.520999
-6,385.701433
15.07867
0.949742
9,197
[Cu]OCC[Au]
null
null
null
[0.734191744]
[5000000.0]
N#Cc1nc(C(F)(F)F)[n-]c1C#N.[Li+]
1.884222
-6,431.508429
15.165711
0.934046
9,221
[Cu]OCC[Au]
null
null
null
[0.647146991]
[5000000.0]
N#Cc1nc(C(F)(F)F)[n-]c1C#N.[Li+]
2.837684
-4,775.673364
10.060678
0.871745
9,251
[Cu]OCC[Au]
null
null
null
[0.578554386]
[5000000.0]
N#Cc1nc(C(F)(F)F)[n-]c1C#N.[Li+]
3.791146
-4,403.571774
8.535867
0.932095
9,281
[Cu]OCC[Au]
null
null
null
[0.534076657]
[5000000.0]
N#Cc1nc(C(F)(F)F)[n-]c1C#N.[Li+]
4.540295
-3,408.881168
5.242274
0.909519
9,311
[Cu]OCC[Au]
null
null
null
[0.47835721]
[5000000.0]
N#Cc1nc(C(F)(F)F)[n-]c1C#N.[Li+]
5.675369
-3,697.14333
5.855359
0.946652
9,341
[Cu]OCC[Au]
null
null
null
[0.935563155]
[5000000.0]
N#C[C-](C#N)C#N.[Li+]
0.709421
-4,703.899894
9.935206
0.90761
9,349
[Cu]OCC[Au]
null
null
null
[0.900738699]
[5000000.0]
N#C[C-](C#N)C#N.[Li+]
1.135074
-4,178.17464
8.591915
0.913146
9,357
[Cu]OCC[Au]
null
null
null
[0.754207651]
[5000000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.135074
-3,584.465574
7.120708
0.928988
9,365
[Cu]OCC[Au]
null
null
null
[0.878927819]
[5000000.0]
N#C[C-](C#N)C#N.[Li+]
1.418842
-4,090.720874
8.377912
0.876714
9,373
[Cu]OCC[Au]
null
null
null
[0.844833102]
[5000000.0]
N#C[C-](C#N)C#N.[Li+]
1.891782
-4,227.299183
8.75636
0.890549
9,381
[Cu]OCC[Au]
null
null
null
[0.82095228]
[4000000.0]
N#Cc1nc(C(F)(F)F)[n-]c1C#N.[Li+]
1.135074
-2,418.956208
2.178797
0.995561
9,388
[Cu]OCC[Au]
null
null
null
[0.824862367]
[5000000.0]
O=S(=O)(F)[N-]S(=O)(=O)F.[Li+]
1.135074
-6,207.804227
14.626695
0.916796
9,404
[Cu]OCC[Au]
null
null
null
[0.992811622]
[500.0]
N#Cc1nc(C(F)(F)C(F)(F)F)[n-]c1C#N.[Li+]
0.029898
-1,182.617216
-0.68595
0.999119
9,410
[Cu]OCC[Au]
null
null
null
[0.994288122]
[500.0]
N#Cc1nc(C(F)(F)F)[n-]c1C#N.[Li+]
0.029898
-1,134.115509
-0.857276
0.982389
9,416
[Cu]OCC[Au]
null
null
null
[0.977867066]
[500.0]
N#Cc1nc(C(F)(F)C(F)(F)F)[n-]c1C#N.[Li+]
0.093462
-1,209.093885
-0.273734
0.996759
9,422
[Cu]OCC[Au]
null
null
null
[0.98235865]
[500.0]
N#Cc1nc(C(F)(F)F)[n-]c1C#N.[Li+]
0.093462
-1,218.518875
-0.190272
0.997269
9,428
[Cu]OCC[Au]
null
null
null
[0.932465059]
[500.0]
N#Cc1nc(C(F)(F)C(F)(F)F)[n-]c1C#N.[Li+]
0.299069
-1,191.964063
0.219748
0.995557
9,434
[Cu]OCC[Au]
null
null
null
[0.945658353]
[500.0]
N#Cc1nc(C(F)(F)F)[n-]c1C#N.[Li+]
0.299069
-1,293.670344
0.5428
0.973152
9,440
[Cu]OCC[Au]
null
null
null
[0.8154426]
[500.0]
N#Cc1nc(C(F)(F)C(F)(F)F)[n-]c1C#N.[Li+]
0.934574
-1,294.447932
0.831384
0.984853
9,446
[Cu]OCC[Au]
null
null
null
[0.84776452]
[500.0]
N#Cc1nc(C(F)(F)F)[n-]c1C#N.[Li+]
0.934574
-1,325.40408
0.845949
0.984158
9,452
[Cu]OCC[Au]
null
null
null
[0.9666287]
[4000000.0]
F[P-](F)(F)(F)(F)F.[Li+]
0.227015
-9,289.979362
22.535207
0.984974
9,456
[Cu]OCC[Au]
null
null
null
[0.93541276]
[4000000.0]
F[P-](F)(F)(F)(F)F.[Li+]
0.45403
-10,216.36064
25.266144
0.988698
9,460
[Cu]OCC[Au]
null
null
null
[0.896799201]
[4000000.0]
F[P-](F)(F)(F)(F)F.[Li+]
0.756708
-8,362.524215
20.607579
0.98035
9,464
[Cu]OCC[Au]
null
null
null
[0.896798276]
[4000000.0]
F[P-](F)(F)(F)(F)F.[Li+]
0.756716
-7,058.222617
15.678632
0.945583