bis(1-cyclopentylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-methylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclohexyl 4-O-(1-ethylcyclohexyl) 2,3-difluoro-2,3-bis(trifluoromethyl)butanedioate;1-O-(1-cyclopentylcyclohexyl) 4-O-(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-cyclopentylcyclopentyl) 4-O-(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclopentyl 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-ethylcyclopropyl) 4-O-(2-methyl-2-adamantyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-methylcyclobutyl) 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate

C196H276F44O40 — CID 160691377

About bis(1-cyclopentylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-methylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclohexyl 4-O-(1-ethylcyclohexyl) 2,3-difluoro-2,3-bis(trifluoromethyl)butanedioate;1-O-(1-cyclopentylcyclohexyl) 4-O-(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-cyclopentylcyclopentyl) 4-O-(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclopentyl 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-ethylcyclopropyl) 4-O-(2-methyl-2-adamantyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-methylcyclobutyl) 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate

bis(1-cyclopentylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-methylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclohexyl 4-O-(1-ethylcyclohexyl) 2,3-difluoro-2,3-bis(trifluoromethyl)butanedioate;1-O-(1-cyclopentylcyclohexyl) 4-O-(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-cyclopentylcyclopentyl) 4-O-(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclopentyl 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-ethylcyclopropyl) 4-O-(2-methyl-2-adamantyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-methylcyclobutyl) 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate (PubChem CID 160691377) has the molecular formula C196H276F44O40 and a molecular weight of 4108.24 g/mol. Its IUPAC name is bis(1-cyclopentylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-methylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclohexyl 4-O-(1-ethylcyclohexyl) 2,3-difluoro-2,3-bis(trifluoromethyl)butanedioate;1-O-(1-cyclopentylcyclohexyl) 4-O-(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-cyclopentylcyclopentyl) 4-O-(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclopentyl 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-ethylcyclopropyl) 4-O-(2-methyl-2-adamantyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-methylcyclobutyl) 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate.

Molecular Properties

• Compound Name: bis(1-cyclopentylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-methylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclohexyl 4-O-(1-ethylcyclohexyl) 2,3-difluoro-2,3-bis(trifluoromethyl)butanedioate;1-O-(1-cyclopentylcyclohexyl) 4-O-(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-cyclopentylcyclopentyl) 4-O-(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclopentyl 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-ethylcyclopropyl) 4-O-(2-methyl-2-adamantyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-methylcyclobutyl) 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate
• PubChem CID: 160691377
• Molecular Formula: C196H276F44O40
• Molecular Weight: 4108.24 g/mol
• Exact Mass: 4105.89
• IUPAC Name: bis(1-cyclopentylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-methylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclohexyl 4-O-(1-ethylcyclohexyl) 2,3-difluoro-2,3-bis(trifluoromethyl)butanedioate;1-O-(1-cyclopentylcyclohexyl) 4-O-(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-cyclopentylcyclopentyl) 4-O-(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclopentyl 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-ethylcyclopropyl) 4-O-(2-methyl-2-adamantyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-methylcyclobutyl) 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate
• SMILES: CC1(OC(=O)C(F)(F)C(F)(F)C(=O)OC2(C)CCC2)CCCC1.CC1(OC(=O)C(F)(F)C(F)(F)C(=O)OC2(C)CCCCC2)CCCCC1.CC1(OC(=O)C(F)(F)C(F)(F)C(=O)OC2CCCC2)CCCC1.CCC1(OC(=O)C(F)(C(F)(F)F)C(F)(C(=O)OC2CCCCC2)C(F)(F)F)CCCCC1.CCC1(OC(=O)C(F)(F)C(F)(F)C(=O)OC2(C)C3CC4CC(C3)CC2C4)CC1.CCC1(OC(=O)C(F)(F)C(F)(F)C(=O)OC2(C3CCCC3)CCCC2)CCCC1.CCC1(OC(=O)C(F)(F)C(F)(F)C(=O)OC2(C3CCCC3)CCCCC2)CCCCC1.CCC1(OC(=O)C(F)(F)C(F)(F)C(=O)OC2(CC)CCCC2)CCCC1.CCC1(OC(=O)C(F)(F)C(F)(F)C(=O)OC2(CC)CCCCC2)CCCCC1.O=C(OC1(C2CCCC2)CCCCC1)C(F)(F)C(F)(F)C(=O)OC1(C2CCCC2)CCCCC1
• InChI: InChI=1S/C26H38F4O4.C23H34F4O4.C21H30F4O4.C20H26F8O4.C20H26F4O4.C20H30F4O4.2C18H26F4O4.2C15H20F4O4/c27-25(28,21(31)33-23(15-7-1-8-16-23)19-11-3-4-12-19)26(29,30)22(32)34-24(17-9-2-10-18-24)20-13-5-6-14-20;1-2-20(13-7-3-8-14-20)30-18(28)22(24,25)23(26,27)19(29)31-21(15-9-4-10-16-21)17-11-5-6-12-17;1-2-18(11-5-6-12-18)28-16(26)20(22,23)21(24,25)17(27)29-19(13-7-8-14-19)15-9-3-4-10-15;1-2-16(11-7-4-8-12-16)32-15(30)18(22,20(26,27)28)17(21,19(23,24)25)14(29)31-13-9-5-3-6-10-13;1-3-18(4-5-18)28-16(26)20(23,24)19(21,22)15(25)27-17(2)13-7-11-6-12(9-13)10-14(17)8-11;1-3-17(11-7-5-8-12-17)27-15(25)19(21,22)20(23,24)16(26)28-18(4-2)13-9-6-10-14-18;1-15(9-5-3-6-10-15)25-13(23)17(19,20)18(21,22)14(24)26-16(2)11-7-4-8-12-16;1-3-15(9-5-6-10-15)25-13(23)17(19,20)18(21,22)14(24)26-16(4-2)11-7-8-12-16;1-12(6-3-4-7-12)22-10(20)14(16,17)15(18,19)11(21)23-13(2)8-5-9-13;1-13(8-4-5-9-13)23-12(21)15(18,19)14(16,17)11(20)22-10-6-2-3-7-10/h19-20H,1-18H2;17H,2-16H2,1H3;15H,2-14H2,1H3;13H,2-12H2,1H3;11-14H,3-10H2,1-2H3;3-14H2,1-2H3;2*3-12H2,1-2H3;3-9H2,1-2H3;10H,2-9H2,1H3
• InChIKey: RPLHMAWLSFYJJS-UHFFFAOYSA-N
• XLogP: 51.99
• TPSA: 526.00 Ų
• H-Bond Acceptors: 40
• Rotatable Bonds: 62
• Heavy Atoms: 280
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4108.24
LogP ≤ 5	51.99
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	40

Frequently Asked Questions

What is the IUPAC name of bis(1-cyclopentylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-methylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclohexyl 4-O-(1-ethylcyclohexyl) 2,3-difluoro-2,3-bis(trifluoromethyl)butanedioate;1-O-(1-cyclopentylcyclohexyl) 4-O-(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-cyclopentylcyclopentyl) 4-O-(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclopentyl 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-ethylcyclopropyl) 4-O-(2-methyl-2-adamantyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-methylcyclobutyl) 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate?

The IUPAC name of bis(1-cyclopentylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-methylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclohexyl 4-O-(1-ethylcyclohexyl) 2,3-difluoro-2,3-bis(trifluoromethyl)butanedioate;1-O-(1-cyclopentylcyclohexyl) 4-O-(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-cyclopentylcyclopentyl) 4-O-(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclopentyl 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-ethylcyclopropyl) 4-O-(2-methyl-2-adamantyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-methylcyclobutyl) 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate (CID 160691377) is bis(1-cyclopentylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-methylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclohexyl 4-O-(1-ethylcyclohexyl) 2,3-difluoro-2,3-bis(trifluoromethyl)butanedioate;1-O-(1-cyclopentylcyclohexyl) 4-O-(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-cyclopentylcyclopentyl) 4-O-(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclopentyl 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-ethylcyclopropyl) 4-O-(2-methyl-2-adamantyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-methylcyclobutyl) 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate.

What is the SMILES notation for bis(1-cyclopentylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-methylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclohexyl 4-O-(1-ethylcyclohexyl) 2,3-difluoro-2,3-bis(trifluoromethyl)butanedioate;1-O-(1-cyclopentylcyclohexyl) 4-O-(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-cyclopentylcyclopentyl) 4-O-(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclopentyl 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-ethylcyclopropyl) 4-O-(2-methyl-2-adamantyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-methylcyclobutyl) 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate?

The canonical SMILES for bis(1-cyclopentylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-methylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclohexyl 4-O-(1-ethylcyclohexyl) 2,3-difluoro-2,3-bis(trifluoromethyl)butanedioate;1-O-(1-cyclopentylcyclohexyl) 4-O-(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-cyclopentylcyclopentyl) 4-O-(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclopentyl 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-ethylcyclopropyl) 4-O-(2-methyl-2-adamantyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-methylcyclobutyl) 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate is CC1(OC(=O)C(F)(F)C(F)(F)C(=O)OC2(C)CCC2)CCCC1.CC1(OC(=O)C(F)(F)C(F)(F)C(=O)OC2(C)CCCCC2)CCCCC1.CC1(OC(=O)C(F)(F)C(F)(F)C(=O)OC2CCCC2)CCCC1.CCC1(OC(=O)C(F)(C(F)(F)F)C(F)(C(=O)OC2CCCCC2)C(F)(F)F)CCCCC1.CCC1(OC(=O)C(F)(F)C(F)(F)C(=O)OC2(C)C3CC4CC(C3)CC2C4)CC1.CCC1(OC(=O)C(F)(F)C(F)(F)C(=O)OC2(C3CCCC3)CCCC2)CCCC1.CCC1(OC(=O)C(F)(F)C(F)(F)C(=O)OC2(C3CCCC3)CCCCC2)CCCCC1.CCC1(OC(=O)C(F)(F)C(F)(F)C(=O)OC2(CC)CCCC2)CCCC1.CCC1(OC(=O)C(F)(F)C(F)(F)C(=O)OC2(CC)CCCCC2)CCCCC1.O=C(OC1(C2CCCC2)CCCCC1)C(F)(F)C(F)(F)C(=O)OC1(C2CCCC2)CCCCC1.

What is the InChIKey of bis(1-cyclopentylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-methylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclohexyl 4-O-(1-ethylcyclohexyl) 2,3-difluoro-2,3-bis(trifluoromethyl)butanedioate;1-O-(1-cyclopentylcyclohexyl) 4-O-(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-cyclopentylcyclopentyl) 4-O-(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclopentyl 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-ethylcyclopropyl) 4-O-(2-methyl-2-adamantyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-methylcyclobutyl) 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate?

The InChIKey is RPLHMAWLSFYJJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H38F4O4.C23H34F4O4.C21H30F4O4.C20H26F8O4.C20H26F4O4.C20H30F4O4.2C18H26F4O4.2C15H20F4O4/c27-25(28,21(31)33-23(15-7-1-8-16-23)19-11-3-4-12-19)26(29,30)22(32)34-24(17-9-2-10-18-24)20-13-5-6-14-20;1-2-20(13-7-3-8-14-20)30-18(28)22(24,25)23(26,27)19(29)31-21(15-9-4-10-16-21)17-11-5-6-12-17;1-2-18(11-5-6-12-18)28-16(26)20(22,23)21(24,25)17(27)29-19(13-7-8-14-19)15-9-3-4-10-15;1-2-16(11-7-4-8-12-16)32-15(30)18(22,20(26,27)28)17(21,19(23,24)25)14(29)31-13-9-5-3-6-10-13;1-3-18(4-5-18)28-16(26)20(23,24)19(21,22)15(25)27-17(2)13-7-11-6-12(9-13)10-14(17)8-11;1-3-17(11-7-5-8-12-17)27-15(25)19(21,22)20(23,24)16(26)28-18(4-2)13-9-6-10-14-18;1-15(9-5-3-6-10-15)25-13(23)17(19,20)18(21,22)14(24)26-16(2)11-7-4-8-12-16;1-3-15(9-5-6-10-15)25-13(23)17(19,20)18(21,22)14(24)26-16(4-2)11-7-8-12-16;1-12(6-3-4-7-12)22-10(20)14(16,17)15(18,19)11(21)23-13(2)8-5-9-13;1-13(8-4-5-9-13)23-12(21)15(18,19)14(16,17)11(20)22-10-6-2-3-7-10/h19-20H,1-18H2;17H,2-16H2,1H3;15H,2-14H2,1H3;13H,2-12H2,1H3;11-14H,3-10H2,1-2H3;3-14H2,1-2H3;2*3-12H2,1-2H3;3-9H2,1-2H3;10H,2-9H2,1H3.

What are the key properties of bis(1-cyclopentylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-methylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclohexyl 4-O-(1-ethylcyclohexyl) 2,3-difluoro-2,3-bis(trifluoromethyl)butanedioate;1-O-(1-cyclopentylcyclohexyl) 4-O-(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-cyclopentylcyclopentyl) 4-O-(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclopentyl 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-ethylcyclopropyl) 4-O-(2-methyl-2-adamantyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-methylcyclobutyl) 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate?

bis(1-cyclopentylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-methylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclohexyl 4-O-(1-ethylcyclohexyl) 2,3-difluoro-2,3-bis(trifluoromethyl)butanedioate;1-O-(1-cyclopentylcyclohexyl) 4-O-(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-cyclopentylcyclopentyl) 4-O-(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclopentyl 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-ethylcyclopropyl) 4-O-(2-methyl-2-adamantyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-methylcyclobutyl) 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate has a molecular weight of 4108.24 g/mol, XLogP of 51.99, 62 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for bis(1-cyclopentylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;bis(1-methylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclohexyl 4-O-(1-ethylcyclohexyl) 2,3-difluoro-2,3-bis(trifluoromethyl)butanedioate;1-O-(1-cyclopentylcyclohexyl) 4-O-(1-ethylcyclohexyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-cyclopentylcyclopentyl) 4-O-(1-ethylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-cyclopentyl 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-ethylcyclopropyl) 4-O-(2-methyl-2-adamantyl) 2,2,3,3-tetrafluorobutanedioate;1-O-(1-methylcyclobutyl) 4-O-(1-methylcyclopentyl) 2,2,3,3-tetrafluorobutanedioate is sourced from PubChem (CID 160691377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).