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
4,926
OCCOC(NCCCOCCOCCOCCCNC(CCO)=O)=O
null
null
null
[0.4]
[384.2]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
5.227696
-3,204.732405
5.082116
0.997632
4,934
OCCOC(NCCCOCCOCCOCCCNC(CCO)=O)=O
null
null
null
[0.1]
[384.2]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
31.366175
-3,358.450763
5.44998
0.997244
4,942
N#CCCC#N
[Cu]CC(C)([Ca])C(=O)OCCOC(=O)NCCCOCCOCCOCCCNC(=O)OCCOC(=O)C(C)([Ca])C[Au]
null
null
[0.4, 0.2]
[80.03744813, 528.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
2.32342
-1,126.667379
0.500216
0.996849
4,948
N#CCCC#N
[Cu]CC(C)([Ca])C(=O)OCCOC(=O)NCCCOCCOCCOCCCNC(=O)OCCOC(=O)C(C)([Ca])C[Au]
null
null
[0.425, 0.15]
[80.03744813, 528.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
2.575966
-1,248.254719
1.051035
0.989151
4,955
N#CCCC#N
[Cu]CC(C)([Ca])C(=O)OCCOC(=O)NCCCOCCOCCOCCCNC(=O)OCCOC(=O)C(C)([Ca])C[Au]
null
null
[0.45, 0.1]
[80.03744813, 528.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
2.85147
-1,284.940414
1.379589
0.991981
4,962
CCOC(OC)=O
O=C1OCCO1
null
null
[0.458862994, 0.458862994]
[104.0473441, 88.01604399]
F[P-](F)(F)(F)(F)F.[Li+]
0.589879
-907.112421
1.003478
0.995324
4,963
CCOC(OC)=O
O=C1OCCO1
null
null
[0.458768643, 0.458768643]
[104.0473441, 88.01604399]
F[P-](F)(F)(F)(F)F.[Li+]
0.591353
-748.229572
0.415321
0.996738
4,972
CCOC(OC)=O
O=C1OCCO1
null
null
[0.447540882, 0.447540882]
[104.0473441, 88.01604399]
F[P-](F)(F)(F)(F)F.[Li+]
0.771261
-897.240358
0.941195
1
4,973
CCOC(OC)=O
O=C1OCCO1
null
null
[0.447257829, 0.447257829]
[104.0473441, 88.01604399]
F[P-](F)(F)(F)(F)F.[Li+]
0.775913
-782.305529
0.558083
0.997277
4,975
CCOC(OC)=O
O=C1OCCO1
null
null
[0.44735218, 0.44735218]
[104.0473441, 88.01604399]
F[P-](F)(F)(F)(F)F.[Li+]
0.774362
-807.204015
0.68559
1
4,982
CCOC(OC)=O
O=C1OCCO1
null
null
[0.432727786, 0.432727786]
[104.0473441, 88.01604399]
F[P-](F)(F)(F)(F)F.[Li+]
1.022902
-1,107.922131
1.728779
0.998303
4,983
CCOC(OC)=O
O=C1OCCO1
null
null
[0.432444733, 0.432444733]
[104.0473441, 88.01604399]
F[P-](F)(F)(F)(F)F.[Li+]
1.027878
-900.979871
0.975978
1
4,985
CCOC(OC)=O
O=C1OCCO1
null
null
[0.433010839, 0.433010839]
[104.0473441, 88.01604399]
F[P-](F)(F)(F)(F)F.[Li+]
1.017932
-834.412991
0.771435
1
4,990
CCOC(OC)=O
O=C1OCCO1
null
null
[0.432633435, 0.432633435]
[104.0473441, 88.01604399]
F[P-](F)(F)(F)(F)F.[Li+]
1.02456
-573.510888
-0.067294
1
4,992
CCOC(OC)=O
O=C1OCCO1
null
null
[0.418103391, 0.418103391]
[104.0473441, 88.01604399]
F[P-](F)(F)(F)(F)F.[Li+]
1.288829
-1,134.636767
1.769975
0.998757
4,993
CCOC(OC)=O
O=C1OCCO1
null
null
[0.417914689, 0.417914689]
[104.0473441, 88.01604399]
F[P-](F)(F)(F)(F)F.[Li+]
1.292382
-971.422774
1.207542
0.990695
4,994
CCOC(OC)=O
O=C1OCCO1
null
null
[0.418292093, 0.418292093]
[104.0473441, 88.01604399]
F[P-](F)(F)(F)(F)F.[Li+]
1.285279
-892.917096
0.920955
1
5,002
CCOC(OC)=O
O=C1OCCO1
null
null
[0.407913491, 0.407913491]
[104.0473441, 88.01604399]
F[P-](F)(F)(F)(F)F.[Li+]
1.485392
-1,138.255914
1.748407
0.988466
5,004
CCOC(OC)=O
O=C1OCCO1
null
null
[0.407724789, 0.407724789]
[104.0473441, 88.01604399]
F[P-](F)(F)(F)(F)F.[Li+]
1.489124
-908.309576
0.934917
1
5,012
CCOC(OC)=O
O=C1OCCO1
null
null
[0.394610009, 0.394610009]
[104.0473441, 88.01604399]
F[P-](F)(F)(F)(F)F.[Li+]
1.757293
-1,181.08113
1.849357
0.979645
5,013
CCOC(OC)=O
O=C1OCCO1
null
null
[0.39470436, 0.39470436]
[104.0473441, 88.01604399]
F[P-](F)(F)(F)(F)F.[Li+]
1.755301
-1,078.94501
1.433686
1
5,022
CCOC(OC)=O
O=C1OCCO1
null
null
[0.379891264, 0.379891264]
[104.0473441, 88.01604399]
F[P-](F)(F)(F)(F)F.[Li+]
2.080311
-1,505.770971
2.972861
0.9751
5,027
CCOC(OC)=O
O=C1OCCO1
null
null
[0.380079966, 0.380079966]
[104.0473441, 88.01604399]
F[P-](F)(F)(F)(F)F.[Li+]
2.076012
-994.205489
1.198728
1
5,033
CCOC(OC)=O
O=C1OCCO1
null
null
[0.362625043, 0.362625043]
[104.0473441, 88.01604399]
F[P-](F)(F)(F)(F)F.[Li+]
2.492659
-1,318.847267
2.100164
1
5,034
CCOC(OC)=O
O=C1OCCO1
null
null
[0.362813745, 0.362813745]
[104.0473441, 88.01604399]
F[P-](F)(F)(F)(F)F.[Li+]
2.48794
-1,295.406132
2.069716
1
5,036
CCOC(OC)=O
O=C1OCCO1
null
null
[0.363002447, 0.363002447]
[104.0473441, 88.01604399]
F[P-](F)(F)(F)(F)F.[Li+]
2.483226
-1,242.727882
1.967621
1
5,298
[Cu][B-]1(OC(=O)C(=O)O1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC[Au]
null
null
null
[0.978511771]
[1159.002974]
O=C1O[B-]2(OC1=O)OC(=O)C(=O)O2.[Li+]
0.113205
-2,128.885905
1.990522
0.944335
5,322
[Cu][B-]1(OC(=O)C(=O)O1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC[Au]
null
null
null
[0.968110283]
[759.0029742]
O=C1O[B-]2(OC1=O)OC(=O)C(=O)O2.[Li+]
0.169808
-2,438.920065
3.102187
0.96779
5,346
[Cu][B-]1(OC(=O)C(=O)O1)OCCOCCOCCOCCOCCOCCOCCOCCOCC[Au]
null
null
null
[0.983206742]
[559.0029742]
O=C1O[B-]2(OC1=O)OC(=O)C(=O)O2.[Li+]
0.088049
-2,648.950442
3.43033
0.980446
5,369
[Cu][B-]1(OC(=O)C(=O)O1)OCCOCCOCCOCC[Au]
null
null
null
[0.991928242]
[359.0029742]
O=C1O[B-]2(OC1=O)OC(=O)C(=O)O2.[Li+]
0.041949
-3,410.046681
4.758542
0.989456
5,386
[Cu][B-]1(OC(=O)C(=O)O1)OCCOCCOCC[Au]
null
null
null
[0.998477314]
[291.0029742]
O=C1O[B-]2(OC1=O)OC(=O)C(=O)O2.[Li+]
0.007861
-4,076.55073
5.981688
0.994598
5,399
[Cu][B-]1(OC(=O)C(=O)O1)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)[Au]
null
null
null
[0.943863433]
[551.0029742]
O=C1O[B-]2(OC1=O)OC(=O)C(=O)O2.[Li+]
0.306598
-2,950.700448
3.757085
0.988425
5,419
[Cu][B-]1(OC(=O)C(=O)O1)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)[Au]
null
null
null
[0.866760838]
[887.0029742]
O=C1O[B-]2(OC1=O)OC(=O)C(=O)O2.[Li+]
0.792438
-2,660.105515
3.385186
0.982217
5,443
[Cu][B-]1(OC(=O)C(=O)O1)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)[Au]
null
null
null
[0.885488091]
[1111.002974]
O=C1O[B-]2(OC1=O)OC(=O)C(=O)O2.[Li+]
0.666654
-2,339.887527
2.288834
0.980919
6,028
CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC
[Cu]CC(Cl)[Au]
null
null
[0.55, 0.33]
[278.1518092, 61988.49398]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.475245
-2,639.38541
3.745602
0.979869
6,035
[Cu]CC(Cl)[Au]
CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC
null
null
[0.5, 0.41]
[61988.49398, 278.1518092]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.344683
-2,780.970763
3.765889
0.983861
6,043
[Cu]CC(Cl)[Au]
CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC
null
null
[0.67, 0.27]
[61988.49398, 278.1518092]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.222455
-3,447.836183
4.377462
0.987644
6,048
CCOC(=O)OCC
O=C1OCCO1
[Cu]CC(F)(F)C(F)(F)C(F)(C(F)(F)(F))[Au]
null
[0.45712, 0.3048, 0.2]
[118.0629942, 88.01604399, 110000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.[Li+]
0.102313
-1,286.017325
1.636255
0.990908
6,053
CCOC(=O)OCC
[Cu]CC(F)(F)C(F)(F)C(F)(C(F)(F)(F))[Au]
O=C1OCCO1
null
[0.39998, 0.3, 0.2667]
[118.0629942, 110000.0, 88.01604399]
O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.[Li+]
0.089083
-1,461.031558
2.201284
0.986642
6,063
[Cu]CC(F)(F)C(F)(F)C(F)(C(F)(F)(F))[Au]
CCOC(=O)OCC
O=C1OCCO1
null
[0.4, 0.34284, 0.2286]
[110000.0, 118.0629942, 88.01604399]
O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.[Li+]
0.075982
-2,471.697102
4.568434
0.830628
6,074
[Cu]CC(F)(F)C(F)(F)C(F)(C(F)(F)(F))[Au]
CCOC(=O)OCC
O=C1OCCO1
null
[0.5, 0.2857, 0.1905]
[110000.0, 118.0629942, 88.01604399]
O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.[Li+]
0.06301
-2,924.670971
5.954609
0.920689
6,086
[Cu]CC(F)(F)C(F)(F)C(F)(C(F)(F)(F))[Au]
CCOC(=O)OCC
O=C1OCCO1
null
[0.6, 0.22856, 0.1524]
[110000.0, 118.0629942, 88.01604399]
O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.[Li+]
0.050163
-2,855.968274
5.091927
0.97554
6,097
[Cu]CC(F)(F)C(F)(F)C(F)(C(F)(F)(F))[Au]
CCOC(=O)OCC
O=C1OCCO1
null
[0.7, 0.17142, 0.1143]
[110000.0, 118.0629942, 88.01604399]
O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.[Li+]
0.037441
-3,647.982837
6.765399
0.976689
6,108
[Cu]CC(F)(F)C(F)(F)C(F)(C(F)(F)(F))[Au]
CCOC(=O)OCC
O=C1OCCO1
null
[0.8, 0.11428, 0.0762]
[110000.0, 118.0629942, 88.01604399]
O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.[Li+]
0.024841
-4,054.592607
6.802557
0.990254
6,116
CCOC(=O)OCC
O=C1OCCO1
[Cu]CC(F)(F)C(F)(F)C(F)(C(F)(F)(F))[Au]
null
[0.43632, 0.29088, 0.2]
[118.0629942, 88.01604399, 110000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.[Li+]
0.202706
-2,435.831917
5.149201
0.967206
6,130
CCOC(=O)OCC
[Cu]CC(F)(F)C(F)(F)C(F)(C(F)(F)(F))[Au]
O=C1OCCO1
null
[0.38178, 0.3, 0.25452]
[118.0629942, 110000.0, 88.01604399]
O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.[Li+]
0.175645
-2,530.879629
5.588229
0.965316
6,141
[Cu]CC(F)(F)C(F)(F)C(F)(C(F)(F)(F))[Au]
CCOC(=O)OCC
O=C1OCCO1
null
[0.4, 0.32724, 0.21816]
[110000.0, 118.0629942, 88.01604399]
O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.[Li+]
0.149105
-2,849.486041
5.917346
0.957803
6,152
[Cu]CC(F)(F)C(F)(F)C(F)(C(F)(F)(F))[Au]
CCOC(=O)OCC
O=C1OCCO1
null
[0.5, 0.2727, 0.1818]
[110000.0, 118.0629942, 88.01604399]
O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.[Li+]
0.123071
-2,530.348266
4.427244
0.976387
6,163
[Cu]CC(F)(F)C(F)(F)C(F)(C(F)(F)(F))[Au]
CCOC(=O)OCC
O=C1OCCO1
null
[0.6, 0.21816, 0.14544]
[110000.0, 118.0629942, 88.01604399]
O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.[Li+]
0.097528
-2,864.47391
4.917329
0.974621
6,174
[Cu]CC(F)(F)C(F)(F)C(F)(C(F)(F)(F))[Au]
CCOC(=O)OCC
O=C1OCCO1
null
[0.7, 0.16362, 0.10908]
[110000.0, 118.0629942, 88.01604399]
O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.[Li+]
0.072462
-3,325.185411
5.745601
0.981426
6,185
[Cu]CC(F)(F)C(F)(F)C(F)(C(F)(F)(F))[Au]
CCOC(=O)OCC
O=C1OCCO1
null
[0.8, 0.10908, 0.07272]
[110000.0, 118.0629942, 88.01604399]
O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.[Li+]
0.047861
-4,518.973184
8.513102
0.981773
6,193
C[N+](CC)(C)CC.O=S([N-]S(=O)(F)=O)(F)=O
[Cu]CC1C[N+](C)(C)CC1C[Au].O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O
null
null
[0.4, 0.4]
[282.0519554, 868929.3118]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.871283
-1,910.981496
2.465006
0.997632
6,199
C[N+](CC)(C)CC.O=S([N-]S(=O)(F)=O)(F)=O
[Cu]CC1C[N+](C)(C)CC1C[Au].O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O
null
null
[0.48, 0.32]
[282.0519554, 868929.3118]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.871283
-1,404.828874
1.084834
0.961145
6,206
[Cu]CCCCCC(=O)O[Au]
null
null
null
[0.91]
[50000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.344683
-4,198.86353
7.907479
0.931827
6,213
[Cu]CCCCCC(=O)O[Au]
null
null
null
[0.83]
[50000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.713822
-3,760.363546
6.905922
0.912123
6,220
[Cu]CCCCCC(=O)O[Au]
null
null
null
[0.77]
[50000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.041013
-4,517.290086
9.439333
0.896228
6,227
[Cu]CCCCCC(=O)O[Au]
null
null
null
[0.7]
[50000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.493627
-3,510.854953
6.338925
0.928435
6,234
[Cu]CCCCO[Au]
null
null
null
[0.92614031]
[1800.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.75261
-1,353.741779
-1.168224
0.847075
6,257
[Cu]OCC[Au]
null
null
null
[0.884675538]
[100000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.45403
-1,488.223643
1.073338
0.995499
6,264
[Cu]OCC[Au]
null
null
null
[0.657275654]
[100000.0]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.816118
-1,966.287059
2.591927
0.961297
6,281
[Cu]OCC[Au]
null
null
null
[0.768708928]
[100000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
2.837684
-4,394.456453
8.638515
0.944788
6,295
[Cu]OCC[Au]
null
null
null
[0.918633722]
[350.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
0.567537
-1,015.258704
0.011795
1
6,296
[Cu]OCC[Au]
null
null
null
[0.918633722]
[300.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
0.567537
-1,364.923692
0.973284
1
6,299
[Cu]OCC[Au]
null
null
null
[0.894376365]
[300.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
0.756716
-1,370.814053
1.097007
1
6,300
[Cu]OCC[Au]
null
null
null
[0.894376365]
[350.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
0.756716
-1,092.979584
0.295896
1
6,301
[Cu]OCC[Au]
null
null
null
[0.894376365]
[250.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
0.756716
-650.063156
-1.044186
1
6,305
[Cu]OCC[Au]
null
null
null
[0.875873769]
[250.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
0.908059
-653.596246
-0.948893
1
6,307
[Cu]OCC[Au]
null
null
null
[0.849512086]
[350.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
1.135074
-1,167.719195
0.573248
1
6,308
[Cu]OCC[Au]
null
null
null
[0.849512086]
[300.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
1.135074
-1,452.460496
1.408678
1
6,309
[Cu]OCC[Au]
null
null
null
[0.849512086]
[250.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
1.135074
-719.811591
-0.705339
1
6,313
[Cu]OCC[Au]
null
null
null
[0.80893383]
[250.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
1.513432
-798.617269
-0.41356
1
6,314
[Cu]OCC[Au]
null
null
null
[0.80893383]
[350.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
1.513432
-1,199.300419
0.629833
1
6,317
[Cu]OCC[Au]
null
null
null
[0.738392881]
[300.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
2.270148
-1,779.488823
2.28868
1
6,318
[Cu]OCC[Au]
null
null
null
[0.738392881]
[350.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
2.270148
-1,571.29193
1.659383
1
6,321
[Cu]OCC[Au]
null
null
null
[0.675031652]
[4000000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
4.540295
-2,795.765274
3.586112
0.940732
6,333
[Cu]OCC[Au]
null
null
null
[0.892575819]
[100000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
1.135074
-4,753.257336
7.290268
0.962739
6,336
[Cu]OCC[Au]
null
null
null
[0.835541103]
[4000000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
1.261193
-3,274.863815
5.418155
1
6,338
[Cu]OCC[Au]
null
null
null
[0.717535936]
[4000000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
2.522386
-3,930.317988
7.498928
0.774588
6,340
[Cu]OCC[Au]
null
null
null
[0.693065185]
[900000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
2.837684
-4,267.143503
8.273427
0.876974
6,342
[Cu]OCC[Au]
null
null
null
[0.768708928]
[5000000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
2.837684
-3,792.828179
6.977219
0.982499
6,364
[Cu]OCC[Au]
null
null
null
[0.930041681]
[4000000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
0.709421
-5,055.657275
9.709605
0.932192
6,365
[Cu]OCC[Au]
null
null
null
[0.892575819]
[4000000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
1.135074
-5,140.573896
10.092109
0.941462
6,366
[Cu]OCC[Au]
null
null
null
[0.768708928]
[4000000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
2.837684
-4,244.703981
8.277581
0.986366
6,368
[Cu]OCC[Au]
null
null
null
[0.624311299]
[4000000.0]
[Li+].[O-][Cl+3]([O-])([O-])[O-]
5.675369
-4,511.774372
7.171154
0.994406
6,370
[Cu]OCC[Au]
null
null
null
[0.738392881]
[5000000.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
2.270148
-3,432.093165
5.394231
0.900106
6,372
[Cu]OCC[Au]
null
null
null
[0.889677813]
[400.0]
O=S(=O)([O-])C(F)(F)F.[Li+]
0.794552
-1,874.039332
3.013935
1
6,387
C(COCCOCCOCCOCCOCCOCCOCCO)O
null
null
null
[0.64893543]
[398.49]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.884222
-1,539.521567
2.172181
1
6,391
C(COCCOCCOCCO)O
null
null
null
[0.64893543]
[194.23]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.884222
-2,264.049899
4.089205
1
6,393
COCCOCCOCCOCCOC
null
null
null
[0.64893543]
[222.28]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.884222
-1,521.443885
2.330835
1
6,395
COCCOCCOCCOCCO
null
null
null
[0.64893543]
[208.25]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
1.884222
-1,717.913947
2.745087
1
6,399
CC(=O)OCC(COCC(COC(C)=O)(COC(C)=O)COC(C)=O)(COC(C)=O)COC(C)=O
null
null
null
[0.418024691]
[506.5]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
4.849361
-5,427.304435
11.436264
1
6,402
ClCCOCCOCCOCCCl
null
null
null
[0.418024691]
[231.12]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
4.849361
-5,860.784714
12.654555
1
6,404
OCCOCCOCCOCCOCCOCCOCCOCCO
null
null
null
[0.234799769]
[370.44]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
11.350738
-5,032.432785
10.54162
1
6,406
C(COCCOCCOCCO)O
null
null
null
[0.234799769]
[194.23]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
11.350738
-4,231.623908
8.562152
1
6,408
COCCOCCOCCOCCOC
null
null
null
[0.234799769]
[222.28]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
11.350738
-3,032.190939
5.900801
1
6,410
COCCOCCOCCOCCO
null
null
null
[0.234799769]
[208.25]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
11.350738
-3,328.992197
6.477248
1
6,412
COCCOCCOCCOCC1COB(B2OCC(O2)COCCOCCOCCOC)O1
null
null
null
[0.954031838]
[570.25]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.167924
-2,743.122127
4.879584
0.951261
6,414
COCCOCCOCCOCC1COB(C2=CC=C(B3OCC(O3)COCCOCCOCCOC)C=C2)O1
null
null
null
[0.959914546]
[494.15]
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
0.145537
-3,872.572515
7.557615
0.986312
6,416
COCCOCCOCCOCC1COB(B2OCC(O2)COCCOCCOCCOC)O1
null
null
null
[0.985774819]
[570.25]
[Br-].[Li+]
0.167924
-2,534.048411
3.524546
1
6,418
COCCOCCOCCOCC1COB(C2=CC=C(B3OCC(O3)COCCOCCOCCOC)C=C2)O1
null
null
null
[0.987647861]
[494.15]
[Br-].[Li+]
0.145537
-3,273.67182
5.132237
1