2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;1-tert-butyl-4-methylbenzene;3-(cyclohexylmethoxy)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;1-dodecoxy-2,3,5,6-tetrafluoro-4-methylbenzene;1-dodecylsulfanyl-2,3,5,6-tetrafluoro-4-methylbenzene;1-ethyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)azocane;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)pyrrolidine;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,1,2,2,3,3,4,4-octafluoropentane-1-sulfonate;1,2,4,5-tetrafluoro-3-methyl-6-octadecoxybenzene;1,2,4,5-tetrafluoro-3-methyl-6-tetradecoxybenzene;1,1,2,2-tetrafluoro-2-(4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)ethanesulfonate

C179H260F50N2O21S7-4 — CID 157382198

About 2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;1-tert-butyl-4-methylbenzene;3-(cyclohexylmethoxy)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;1-dodecoxy-2,3,5,6-tetrafluoro-4-methylbenzene;1-dodecylsulfanyl-2,3,5,6-tetrafluoro-4-methylbenzene;1-ethyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)azocane;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)pyrrolidine;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,1,2,2,3,3,4,4-octafluoropentane-1-sulfonate;1,2,4,5-tetrafluoro-3-methyl-6-octadecoxybenzene;1,2,4,5-tetrafluoro-3-methyl-6-tetradecoxybenzene;1,1,2,2-tetrafluoro-2-(4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)ethanesulfonate

2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;1-tert-butyl-4-methylbenzene;3-(cyclohexylmethoxy)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;1-dodecoxy-2,3,5,6-tetrafluoro-4-methylbenzene;1-dodecylsulfanyl-2,3,5,6-tetrafluoro-4-methylbenzene;1-ethyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)azocane;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)pyrrolidine;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,1,2,2,3,3,4,4-octafluoropentane-1-sulfonate;1,2,4,5-tetrafluoro-3-methyl-6-octadecoxybenzene;1,2,4,5-tetrafluoro-3-methyl-6-tetradecoxybenzene;1,1,2,2-tetrafluoro-2-(4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)ethanesulfonate (PubChem CID 157382198) has the molecular formula C179H260F50N2O21S7-4 and a molecular weight of 3950.41 g/mol. Its IUPAC name is 2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;1-tert-butyl-4-methylbenzene;3-(cyclohexylmethoxy)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;1-dodecoxy-2,3,5,6-tetrafluoro-4-methylbenzene;1-dodecylsulfanyl-2,3,5,6-tetrafluoro-4-methylbenzene;1-ethyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)azocane;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)pyrrolidine;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,1,2,2,3,3,4,4-octafluoropentane-1-sulfonate;1,2,4,5-tetrafluoro-3-methyl-6-octadecoxybenzene;1,2,4,5-tetrafluoro-3-methyl-6-tetradecoxybenzene;1,1,2,2-tetrafluoro-2-(4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)ethanesulfonate.

Molecular Properties

• Compound Name: 2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;1-tert-butyl-4-methylbenzene;3-(cyclohexylmethoxy)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;1-dodecoxy-2,3,5,6-tetrafluoro-4-methylbenzene;1-dodecylsulfanyl-2,3,5,6-tetrafluoro-4-methylbenzene;1-ethyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)azocane;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)pyrrolidine;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,1,2,2,3,3,4,4-octafluoropentane-1-sulfonate;1,2,4,5-tetrafluoro-3-methyl-6-octadecoxybenzene;1,2,4,5-tetrafluoro-3-methyl-6-tetradecoxybenzene;1,1,2,2-tetrafluoro-2-(4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)ethanesulfonate
• PubChem CID: 157382198
• Molecular Formula: C179H260F50N2O21S7-4
• Molecular Weight: 3950.41 g/mol
• Exact Mass: 3947.66
• IUPAC Name: 2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;1-tert-butyl-4-methylbenzene;3-(cyclohexylmethoxy)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;1-dodecoxy-2,3,5,6-tetrafluoro-4-methylbenzene;1-dodecylsulfanyl-2,3,5,6-tetrafluoro-4-methylbenzene;1-ethyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)azocane;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)pyrrolidine;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,1,2,2,3,3,4,4-octafluoropentane-1-sulfonate;1,2,4,5-tetrafluoro-3-methyl-6-octadecoxybenzene;1,2,4,5-tetrafluoro-3-methyl-6-tetradecoxybenzene;1,1,2,2-tetrafluoro-2-(4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)ethanesulfonate
• SMILES: CC(F)(F)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)[O-].CC(F)(F)C(F)(F)C(F)(F)S(=O)(=O)N1CCCC1.CC(F)(F)C(F)(F)C(F)(F)S(=O)(=O)N1CCCCCCC1.CCC12CCC(CC1=O)C2(C)C.CCCCCCCCCCCCCCCCCCOc1c(F)c(F)c(C)c(F)c1F.CCCCCCCCCCCCCCOc1c(F)c(F)c(C)c(F)c1F.CCCCCCCCCCCCOc1c(F)c(F)c(C)c(F)c1F.CCCCCCCCCCCCSc1c(F)c(F)c(C)c(F)c1F.Cc1c(C(C)C)cc(C(C)C)cc1C(C)C.Cc1ccc(C(C)(C)C)cc1.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)OCC1CCCCC1.O=S(=O)([O-])C(F)(F)C(F)(F)C1CC2CC1C1C3CCC(C3)C21.O=S(=O)([O-])C(F)(F)C(F)(F)C1CC2CCC1C2
• InChI: InChI=1S/C25H40F4O.C21H32F4O.C19H28F4O.C19H28F4S.C16H26.C14H18F4O3S.C11H17F6NO2S.C11H18O.C11H16.C10H14F6O4S.C9H12F4O3S.C8H11F6NO2S.C5H4F8O3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30-25-23(28)21(26)20(2)22(27)24(25)29;1-3-4-5-6-7-8-9-10-11-12-13-14-15-26-21-19(24)17(22)16(2)18(23)20(21)25;2*1-3-4-5-6-7-8-9-10-11-12-13-24-19-17(22)15(20)14(2)16(21)18(19)23;1-10(2)14-8-15(11(3)4)13(7)16(9-14)12(5)6;15-13(16,14(17,18)22(19,20)21)10-5-8-4-9(10)12-7-2-1-6(3-7)11(8)12;1-9(12,13)10(14,15)11(16,17)21(19,20)18-7-5-3-2-4-6-8-18;1-4-11-6-5-8(7-9(11)12)10(11,2)3;1-9-5-7-10(8-6-9)11(2,3)4;11-8(12,10(15,16)21(17,18)19)9(13,14)20-6-7-4-2-1-3-5-7;10-8(11,9(12,13)17(14,15)16)7-4-5-1-2-6(7)3-5;1-6(9,10)7(11,12)8(13,14)18(16,17)15-4-2-3-5-15;1-2(6,7)3(8,9)4(10,11)5(12,13)17(14,15)16/h3-19H2,1-2H3;3-15H2,1-2H3;2*3-13H2,1-2H3;8-12H,1-7H3;6-12H,1-5H2,(H,19,20,21);2-8H2,1H3;8H,4-7H2,1-3H3;5-8H,1-4H3;7H,1-6H2,(H,17,18,19);5-7H,1-4H2,(H,14,15,16);2-5H2,1H3;1H3,(H,14,15,16)/p-4
• InChIKey: BKZYEUUHOWSGNN-UHFFFAOYSA-J
• XLogP: 58.72
• TPSA: 357.55 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 84
• Heavy Atoms: 259
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3950.41
LogP ≤ 5	58.72
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'cyclooctane_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;1-tert-butyl-4-methylbenzene;3-(cyclohexylmethoxy)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;1-dodecoxy-2,3,5,6-tetrafluoro-4-methylbenzene;1-dodecylsulfanyl-2,3,5,6-tetrafluoro-4-methylbenzene;1-ethyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)azocane;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)pyrrolidine;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,1,2,2,3,3,4,4-octafluoropentane-1-sulfonate;1,2,4,5-tetrafluoro-3-methyl-6-octadecoxybenzene;1,2,4,5-tetrafluoro-3-methyl-6-tetradecoxybenzene;1,1,2,2-tetrafluoro-2-(4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)ethanesulfonate?

The IUPAC name of 2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;1-tert-butyl-4-methylbenzene;3-(cyclohexylmethoxy)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;1-dodecoxy-2,3,5,6-tetrafluoro-4-methylbenzene;1-dodecylsulfanyl-2,3,5,6-tetrafluoro-4-methylbenzene;1-ethyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)azocane;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)pyrrolidine;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,1,2,2,3,3,4,4-octafluoropentane-1-sulfonate;1,2,4,5-tetrafluoro-3-methyl-6-octadecoxybenzene;1,2,4,5-tetrafluoro-3-methyl-6-tetradecoxybenzene;1,1,2,2-tetrafluoro-2-(4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)ethanesulfonate (CID 157382198) is 2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;1-tert-butyl-4-methylbenzene;3-(cyclohexylmethoxy)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;1-dodecoxy-2,3,5,6-tetrafluoro-4-methylbenzene;1-dodecylsulfanyl-2,3,5,6-tetrafluoro-4-methylbenzene;1-ethyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)azocane;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)pyrrolidine;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,1,2,2,3,3,4,4-octafluoropentane-1-sulfonate;1,2,4,5-tetrafluoro-3-methyl-6-octadecoxybenzene;1,2,4,5-tetrafluoro-3-methyl-6-tetradecoxybenzene;1,1,2,2-tetrafluoro-2-(4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)ethanesulfonate.

What is the SMILES notation for 2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;1-tert-butyl-4-methylbenzene;3-(cyclohexylmethoxy)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;1-dodecoxy-2,3,5,6-tetrafluoro-4-methylbenzene;1-dodecylsulfanyl-2,3,5,6-tetrafluoro-4-methylbenzene;1-ethyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)azocane;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)pyrrolidine;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,1,2,2,3,3,4,4-octafluoropentane-1-sulfonate;1,2,4,5-tetrafluoro-3-methyl-6-octadecoxybenzene;1,2,4,5-tetrafluoro-3-methyl-6-tetradecoxybenzene;1,1,2,2-tetrafluoro-2-(4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)ethanesulfonate?

The canonical SMILES for 2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;1-tert-butyl-4-methylbenzene;3-(cyclohexylmethoxy)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;1-dodecoxy-2,3,5,6-tetrafluoro-4-methylbenzene;1-dodecylsulfanyl-2,3,5,6-tetrafluoro-4-methylbenzene;1-ethyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)azocane;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)pyrrolidine;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,1,2,2,3,3,4,4-octafluoropentane-1-sulfonate;1,2,4,5-tetrafluoro-3-methyl-6-octadecoxybenzene;1,2,4,5-tetrafluoro-3-methyl-6-tetradecoxybenzene;1,1,2,2-tetrafluoro-2-(4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)ethanesulfonate is CC(F)(F)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)[O-].CC(F)(F)C(F)(F)C(F)(F)S(=O)(=O)N1CCCC1.CC(F)(F)C(F)(F)C(F)(F)S(=O)(=O)N1CCCCCCC1.CCC12CCC(CC1=O)C2(C)C.CCCCCCCCCCCCCCCCCCOc1c(F)c(F)c(C)c(F)c1F.CCCCCCCCCCCCCCOc1c(F)c(F)c(C)c(F)c1F.CCCCCCCCCCCCOc1c(F)c(F)c(C)c(F)c1F.CCCCCCCCCCCCSc1c(F)c(F)c(C)c(F)c1F.Cc1c(C(C)C)cc(C(C)C)cc1C(C)C.Cc1ccc(C(C)(C)C)cc1.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)OCC1CCCCC1.O=S(=O)([O-])C(F)(F)C(F)(F)C1CC2CC1C1C3CCC(C3)C21.O=S(=O)([O-])C(F)(F)C(F)(F)C1CC2CCC1C2.

What is the InChIKey of 2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;1-tert-butyl-4-methylbenzene;3-(cyclohexylmethoxy)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;1-dodecoxy-2,3,5,6-tetrafluoro-4-methylbenzene;1-dodecylsulfanyl-2,3,5,6-tetrafluoro-4-methylbenzene;1-ethyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)azocane;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)pyrrolidine;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,1,2,2,3,3,4,4-octafluoropentane-1-sulfonate;1,2,4,5-tetrafluoro-3-methyl-6-octadecoxybenzene;1,2,4,5-tetrafluoro-3-methyl-6-tetradecoxybenzene;1,1,2,2-tetrafluoro-2-(4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)ethanesulfonate?

The InChIKey is BKZYEUUHOWSGNN-UHFFFAOYSA-J. The full InChI is InChI=1S/C25H40F4O.C21H32F4O.C19H28F4O.C19H28F4S.C16H26.C14H18F4O3S.C11H17F6NO2S.C11H18O.C11H16.C10H14F6O4S.C9H12F4O3S.C8H11F6NO2S.C5H4F8O3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30-25-23(28)21(26)20(2)22(27)24(25)29;1-3-4-5-6-7-8-9-10-11-12-13-14-15-26-21-19(24)17(22)16(2)18(23)20(21)25;2*1-3-4-5-6-7-8-9-10-11-12-13-24-19-17(22)15(20)14(2)16(21)18(19)23;1-10(2)14-8-15(11(3)4)13(7)16(9-14)12(5)6;15-13(16,14(17,18)22(19,20)21)10-5-8-4-9(10)12-7-2-1-6(3-7)11(8)12;1-9(12,13)10(14,15)11(16,17)21(19,20)18-7-5-3-2-4-6-8-18;1-4-11-6-5-8(7-9(11)12)10(11,2)3;1-9-5-7-10(8-6-9)11(2,3)4;11-8(12,10(15,16)21(17,18)19)9(13,14)20-6-7-4-2-1-3-5-7;10-8(11,9(12,13)17(14,15)16)7-4-5-1-2-6(7)3-5;1-6(9,10)7(11,12)8(13,14)18(16,17)15-4-2-3-5-15;1-2(6,7)3(8,9)4(10,11)5(12,13)17(14,15)16/h3-19H2,1-2H3;3-15H2,1-2H3;2*3-13H2,1-2H3;8-12H,1-7H3;6-12H,1-5H2,(H,19,20,21);2-8H2,1H3;8H,4-7H2,1-3H3;5-8H,1-4H3;7H,1-6H2,(H,17,18,19);5-7H,1-4H2,(H,14,15,16);2-5H2,1H3;1H3,(H,14,15,16)/p-4.

What are the key properties of 2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;1-tert-butyl-4-methylbenzene;3-(cyclohexylmethoxy)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;1-dodecoxy-2,3,5,6-tetrafluoro-4-methylbenzene;1-dodecylsulfanyl-2,3,5,6-tetrafluoro-4-methylbenzene;1-ethyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)azocane;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)pyrrolidine;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,1,2,2,3,3,4,4-octafluoropentane-1-sulfonate;1,2,4,5-tetrafluoro-3-methyl-6-octadecoxybenzene;1,2,4,5-tetrafluoro-3-methyl-6-tetradecoxybenzene;1,1,2,2-tetrafluoro-2-(4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)ethanesulfonate?

2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;1-tert-butyl-4-methylbenzene;3-(cyclohexylmethoxy)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;1-dodecoxy-2,3,5,6-tetrafluoro-4-methylbenzene;1-dodecylsulfanyl-2,3,5,6-tetrafluoro-4-methylbenzene;1-ethyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)azocane;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)pyrrolidine;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,1,2,2,3,3,4,4-octafluoropentane-1-sulfonate;1,2,4,5-tetrafluoro-3-methyl-6-octadecoxybenzene;1,2,4,5-tetrafluoro-3-methyl-6-tetradecoxybenzene;1,1,2,2-tetrafluoro-2-(4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)ethanesulfonate has a molecular weight of 3950.41 g/mol, XLogP of 58.72, 84 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;1-tert-butyl-4-methylbenzene;3-(cyclohexylmethoxy)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;1-dodecoxy-2,3,5,6-tetrafluoro-4-methylbenzene;1-dodecylsulfanyl-2,3,5,6-tetrafluoro-4-methylbenzene;1-ethyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)azocane;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)pyrrolidine;2-methyl-1,3,5-tri(propan-2-yl)benzene;1,1,2,2,3,3,4,4-octafluoropentane-1-sulfonate;1,2,4,5-tetrafluoro-3-methyl-6-octadecoxybenzene;1,2,4,5-tetrafluoro-3-methyl-6-tetradecoxybenzene;1,1,2,2-tetrafluoro-2-(4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)ethanesulfonate is sourced from PubChem (CID 157382198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).