[3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate;tris(3,3-difluoro-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);ethyl 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;methyl formate;tris(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;2,3,3-trifluorobicyclo[2.2.1]heptan-2-ol;(4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl) 2-methylprop-2-enoate;(3,3,3-trifluoro-2-hydroxy-2-methylpropyl) 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate)

C199H267F69O50 — CID 160981502

About [3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate;tris(3,3-difluoro-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);ethyl 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;methyl formate;tris(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;2,3,3-trifluorobicyclo[2.2.1]heptan-2-ol;(4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl) 2-methylprop-2-enoate;(3,3,3-trifluoro-2-hydroxy-2-methylpropyl) 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate)

[3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate;tris(3,3-difluoro-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);ethyl 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;methyl formate;tris(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;2,3,3-trifluorobicyclo[2.2.1]heptan-2-ol;(4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl) 2-methylprop-2-enoate;(3,3,3-trifluoro-2-hydroxy-2-methylpropyl) 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate) (PubChem CID 160981502) has the molecular formula C199H267F69O50 and a molecular weight of 4770.14 g/mol. Its IUPAC name is [3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate;tris(3,3-difluoro-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);ethyl 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;methyl formate;tris(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;2,3,3-trifluorobicyclo[2.2.1]heptan-2-ol;(4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl) 2-methylprop-2-enoate;(3,3,3-trifluoro-2-hydroxy-2-methylpropyl) 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate).

Molecular Properties

• Compound Name: [3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate;tris(3,3-difluoro-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);ethyl 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;methyl formate;tris(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;2,3,3-trifluorobicyclo[2.2.1]heptan-2-ol;(4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl) 2-methylprop-2-enoate;(3,3,3-trifluoro-2-hydroxy-2-methylpropyl) 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate)
• PubChem CID: 160981502
• Molecular Formula: C199H267F69O50
• Molecular Weight: 4770.14 g/mol
• Exact Mass: 4767.72
• IUPAC Name: [3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate;tris(3,3-difluoro-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);ethyl 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;methyl formate;tris(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;2,3,3-trifluorobicyclo[2.2.1]heptan-2-ol;(4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl) 2-methylprop-2-enoate;(3,3,3-trifluoro-2-hydroxy-2-methylpropyl) 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate)
• SMILES: C=C(C)C(=O)OC.C=C(C)C(=O)OC.C=C(C)C(=O)OC.C=C(C)C(=O)OC(C)C(C)(O)C(F)(F)F.C=C(C)C(=O)OC1CC(C(C)(O)C(F)(F)F)CC(C(O)(C(F)(F)F)C(F)(F)F)C1.C=C(C)C(=O)OC1CCC2CC(C(C)(O)C(F)(F)F)CCC21.C=C(C)C(=O)OC1CCCC2C1CCCC2C(C)(O)C(F)(F)F.C=C(C)C(=O)OC1CCCCC1C(O)(C(F)(F)F)C(F)(F)F.C=C(C)C(=O)OCC.C=C(C)C(=O)OCC(C)(O)C(F)(F)F.C=CC(=O)OC.C=CC(=O)OC1CC(C(C)(O)C(F)(F)F)CC(C(O)(C(F)(F)F)C(F)(F)F)C1.C=CC(=O)OC1CCCCC1C(O)(C(F)(F)F)C(F)(F)F.CC(=O)OC(C)(CC1CC2CCC1C2)C(F)(F)F.CC(=O)OC1(C(F)(F)F)CC2CCC1C2.CC(=O)OC1(C(F)(F)F)CC2CCC1C2.COC=O.COC=O.OC1(C(F)(F)F)C2CCC(C2)C1(F)F.OC1(C(F)(F)F)C2CCC(C2)C1(F)F.OC1(C(F)(F)F)C2CCC(C2)C1(F)F.OC1(F)C2CCC(C2)C1(F)F
• InChI: InChI=1S/C17H25F3O3.C16H19F9O4.C16H23F3O3.C15H17F9O4.C13H16F6O3.C13H19F3O2.C12H14F6O3.2C10H13F3O2.C9H13F3O3.3C8H9F5O.C8H11F3O3.C7H9F3O.C6H10O2.3C5H8O2.C4H6O2.2C2H4O2/c1-10(2)15(21)23-14-9-5-6-11-12(14)7-4-8-13(11)16(3,22)17(18,19)20;1-7(2)11(26)29-10-5-8(12(3,27)14(17,18)19)4-9(6-10)13(28,15(20,21)22)16(23,24)25;1-9(2)14(20)22-13-7-4-10-8-11(5-6-12(10)13)15(3,21)16(17,18)19;1-3-10(25)28-9-5-7(11(2,26)13(16,17)18)4-8(6-9)12(27,14(19,20)21)15(22,23)24;1-7(2)10(20)22-9-6-4-3-5-8(9)11(21,12(14,15)16)13(17,18)19;1-8(17)18-12(2,13(14,15)16)7-11-6-9-3-4-10(11)5-9;1-2-9(19)21-8-6-4-3-5-7(8)10(20,11(13,14)15)12(16,17)18;2*1-6(14)15-9(10(11,12)13)5-7-2-3-8(9)4-7;1-5(2)7(13)15-6(3)8(4,14)9(10,11)12;3*9-7(10)5-2-1-4(3-5)6(7,14)8(11,12)13;1-5(2)6(12)14-4-7(3,13)8(9,10)11;8-6(9)4-1-2-5(3-4)7(6,10)11;1-4-8-6(7)5(2)3;3*1-4(2)5(6)7-3;1-3-4(5)6-2;2*1-4-2-3/h11-14,22H,1,4-9H2,2-3H3;8-10,27-28H,1,4-6H2,2-3H3;10-13,21H,1,4-8H2,2-3H3;3,7-9,26-27H,1,4-6H2,2H3;8-9,21H,1,3-6H2,2H3;9-11H,3-7H2,1-2H3;2,7-8,20H,1,3-6H2;2*7-8H,2-5H2,1H3;6,14H,1H2,2-4H3;3*4-5,14H,1-3H2;13H,1,4H2,2-3H3;4-5,11H,1-3H2;2,4H2,1,3H3;3*1H2,2-3H3;3H,1H2,2H3;2*2H,1H3
• InChIKey: SZOQVUJSIWDHGH-UHFFFAOYSA-N
• XLogP: 46.26
• TPSA: 756.62 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 50
• Rotatable Bonds: 39
• Heavy Atoms: 318
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4770.14
LogP ≤ 5	46.26
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	50

Frequently Asked Questions

What is the IUPAC name of [3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate;tris(3,3-difluoro-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);ethyl 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;methyl formate;tris(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;2,3,3-trifluorobicyclo[2.2.1]heptan-2-ol;(4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl) 2-methylprop-2-enoate;(3,3,3-trifluoro-2-hydroxy-2-methylpropyl) 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate)?

The IUPAC name of [3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate;tris(3,3-difluoro-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);ethyl 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;methyl formate;tris(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;2,3,3-trifluorobicyclo[2.2.1]heptan-2-ol;(4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl) 2-methylprop-2-enoate;(3,3,3-trifluoro-2-hydroxy-2-methylpropyl) 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate) (CID 160981502) is [3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate;tris(3,3-difluoro-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);ethyl 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;methyl formate;tris(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;2,3,3-trifluorobicyclo[2.2.1]heptan-2-ol;(4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl) 2-methylprop-2-enoate;(3,3,3-trifluoro-2-hydroxy-2-methylpropyl) 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate).

What is the SMILES notation for [3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate;tris(3,3-difluoro-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);ethyl 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;methyl formate;tris(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;2,3,3-trifluorobicyclo[2.2.1]heptan-2-ol;(4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl) 2-methylprop-2-enoate;(3,3,3-trifluoro-2-hydroxy-2-methylpropyl) 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate)?

The canonical SMILES for [3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate;tris(3,3-difluoro-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);ethyl 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;methyl formate;tris(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;2,3,3-trifluorobicyclo[2.2.1]heptan-2-ol;(4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl) 2-methylprop-2-enoate;(3,3,3-trifluoro-2-hydroxy-2-methylpropyl) 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate) is C=C(C)C(=O)OC.C=C(C)C(=O)OC.C=C(C)C(=O)OC.C=C(C)C(=O)OC(C)C(C)(O)C(F)(F)F.C=C(C)C(=O)OC1CC(C(C)(O)C(F)(F)F)CC(C(O)(C(F)(F)F)C(F)(F)F)C1.C=C(C)C(=O)OC1CCC2CC(C(C)(O)C(F)(F)F)CCC21.C=C(C)C(=O)OC1CCCC2C1CCCC2C(C)(O)C(F)(F)F.C=C(C)C(=O)OC1CCCCC1C(O)(C(F)(F)F)C(F)(F)F.C=C(C)C(=O)OCC.C=C(C)C(=O)OCC(C)(O)C(F)(F)F.C=CC(=O)OC.C=CC(=O)OC1CC(C(C)(O)C(F)(F)F)CC(C(O)(C(F)(F)F)C(F)(F)F)C1.C=CC(=O)OC1CCCCC1C(O)(C(F)(F)F)C(F)(F)F.CC(=O)OC(C)(CC1CC2CCC1C2)C(F)(F)F.CC(=O)OC1(C(F)(F)F)CC2CCC1C2.CC(=O)OC1(C(F)(F)F)CC2CCC1C2.COC=O.COC=O.OC1(C(F)(F)F)C2CCC(C2)C1(F)F.OC1(C(F)(F)F)C2CCC(C2)C1(F)F.OC1(C(F)(F)F)C2CCC(C2)C1(F)F.OC1(F)C2CCC(C2)C1(F)F.

What is the InChIKey of [3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate;tris(3,3-difluoro-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);ethyl 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;methyl formate;tris(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;2,3,3-trifluorobicyclo[2.2.1]heptan-2-ol;(4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl) 2-methylprop-2-enoate;(3,3,3-trifluoro-2-hydroxy-2-methylpropyl) 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate)?

The InChIKey is SZOQVUJSIWDHGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25F3O3.C16H19F9O4.C16H23F3O3.C15H17F9O4.C13H16F6O3.C13H19F3O2.C12H14F6O3.2C10H13F3O2.C9H13F3O3.3C8H9F5O.C8H11F3O3.C7H9F3O.C6H10O2.3C5H8O2.C4H6O2.2C2H4O2/c1-10(2)15(21)23-14-9-5-6-11-12(14)7-4-8-13(11)16(3,22)17(18,19)20;1-7(2)11(26)29-10-5-8(12(3,27)14(17,18)19)4-9(6-10)13(28,15(20,21)22)16(23,24)25;1-9(2)14(20)22-13-7-4-10-8-11(5-6-12(10)13)15(3,21)16(17,18)19;1-3-10(25)28-9-5-7(11(2,26)13(16,17)18)4-8(6-9)12(27,14(19,20)21)15(22,23)24;1-7(2)10(20)22-9-6-4-3-5-8(9)11(21,12(14,15)16)13(17,18)19;1-8(17)18-12(2,13(14,15)16)7-11-6-9-3-4-10(11)5-9;1-2-9(19)21-8-6-4-3-5-7(8)10(20,11(13,14)15)12(16,17)18;2*1-6(14)15-9(10(11,12)13)5-7-2-3-8(9)4-7;1-5(2)7(13)15-6(3)8(4,14)9(10,11)12;3*9-7(10)5-2-1-4(3-5)6(7,14)8(11,12)13;1-5(2)6(12)14-4-7(3,13)8(9,10)11;8-6(9)4-1-2-5(3-4)7(6,10)11;1-4-8-6(7)5(2)3;3*1-4(2)5(6)7-3;1-3-4(5)6-2;2*1-4-2-3/h11-14,22H,1,4-9H2,2-3H3;8-10,27-28H,1,4-6H2,2-3H3;10-13,21H,1,4-8H2,2-3H3;3,7-9,26-27H,1,4-6H2,2H3;8-9,21H,1,3-6H2,2H3;9-11H,3-7H2,1-2H3;2,7-8,20H,1,3-6H2;2*7-8H,2-5H2,1H3;6,14H,1H2,2-4H3;3*4-5,14H,1-3H2;13H,1,4H2,2-3H3;4-5,11H,1-3H2;2,4H2,1,3H3;3*1H2,2-3H3;3H,1H2,2H3;2*2H,1H3.

What are the key properties of [3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate;tris(3,3-difluoro-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);ethyl 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;methyl formate;tris(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;2,3,3-trifluorobicyclo[2.2.1]heptan-2-ol;(4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl) 2-methylprop-2-enoate;(3,3,3-trifluoro-2-hydroxy-2-methylpropyl) 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate)?

[3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate;tris(3,3-difluoro-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);ethyl 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;methyl formate;tris(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;2,3,3-trifluorobicyclo[2.2.1]heptan-2-ol;(4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl) 2-methylprop-2-enoate;(3,3,3-trifluoro-2-hydroxy-2-methylpropyl) 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate) has a molecular weight of 4770.14 g/mol, XLogP of 46.26, 39 rotatable bonds, 14 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for [3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate;tris(3,3-difluoro-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol);ethyl 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] prop-2-enoate;methyl formate;tris(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;2,3,3-trifluorobicyclo[2.2.1]heptan-2-ol;(4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl) 2-methylprop-2-enoate;(3,3,3-trifluoro-2-hydroxy-2-methylpropyl) 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate) is sourced from PubChem (CID 160981502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).