dipotassium;hydride;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-[1,1,2-trifluoro-2-[1,1,2,2,3,3,4,4-octafluoro-4-[1,2,2-trifluoro-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-hydroxydodecoxy)ethoxy]butoxy]ethoxy]dodecan-1-ol;1,1,2,2,3,3,4,4-octafluoro-1,4-bis(1,2,2-trifluoroethenoxy)butane;oxido formate

C53H20F88K2O13 — CID 159729846

About dipotassium;hydride;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-[1,1,2-trifluoro-2-[1,1,2,2,3,3,4,4-octafluoro-4-[1,2,2-trifluoro-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-hydroxydodecoxy)ethoxy]butoxy]ethoxy]dodecan-1-ol;1,1,2,2,3,3,4,4-octafluoro-1,4-bis(1,2,2-trifluoroethenoxy)butane;oxido formate

dipotassium;hydride;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-[1,1,2-trifluoro-2-[1,1,2,2,3,3,4,4-octafluoro-4-[1,2,2-trifluoro-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-hydroxydodecoxy)ethoxy]butoxy]ethoxy]dodecan-1-ol;1,1,2,2,3,3,4,4-octafluoro-1,4-bis(1,2,2-trifluoroethenoxy)butane;oxido formate (PubChem CID 159729846) has the molecular formula C53H20F88K2O13 and a molecular weight of 2614.75 g/mol. Its IUPAC name is dipotassium;hydride;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-[1,1,2-trifluoro-2-[1,1,2,2,3,3,4,4-octafluoro-4-[1,2,2-trifluoro-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-hydroxydodecoxy)ethoxy]butoxy]ethoxy]dodecan-1-ol;1,1,2,2,3,3,4,4-octafluoro-1,4-bis(1,2,2-trifluoroethenoxy)butane;oxido formate.

Molecular Properties

• Compound Name: dipotassium;hydride;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-[1,1,2-trifluoro-2-[1,1,2,2,3,3,4,4-octafluoro-4-[1,2,2-trifluoro-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-hydroxydodecoxy)ethoxy]butoxy]ethoxy]dodecan-1-ol;1,1,2,2,3,3,4,4-octafluoro-1,4-bis(1,2,2-trifluoroethenoxy)butane;oxido formate
• PubChem CID: 159729846
• Molecular Formula: C53H20F88K2O13
• Molecular Weight: 2614.75 g/mol
• Exact Mass: 2613.88
• IUPAC Name: dipotassium;hydride;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-[1,1,2-trifluoro-2-[1,1,2,2,3,3,4,4-octafluoro-4-[1,2,2-trifluoro-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-hydroxydodecoxy)ethoxy]butoxy]ethoxy]dodecan-1-ol;1,1,2,2,3,3,4,4-octafluoro-1,4-bis(1,2,2-trifluoroethenoxy)butane;oxido formate
• SMILES: FC(F)=C(F)OC(F)(F)C(F)(F)C(F)(F)C(F)(F)OC(F)=C(F)F.O=CO[O-].OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CO.OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(F)(F)C(F)OC(F)(F)C(F)(F)C(F)(F)C(F)(F)OC(F)C(F)(F)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CO.[H-].[K+].[K+]
• InChI: InChI=1S/C32H12F54O6.C12H6F20O2.C8F14O2.CH2O3.2K.H/c33-5(11(43,44)89-3-9(39,40)15(51,52)19(59,60)23(67,68)27(75,76)25(71,72)21(63,64)17(55,56)13(47,48)7(35,36)1-87)91-31(83,84)29(79,80)30(81,82)32(85,86)92-6(34)12(45,46)90-4-10(41,42)16(53,54)20(61,62)24(69,70)28(77,78)26(73,74)22(65,66)18(57,58)14(49,50)8(37,38)2-88;13-3(14,1-33)5(17,18)7(21,22)9(25,26)11(29,30)12(31,32)10(27,28)8(23,24)6(19,20)4(15,16)2-34;9-1(10)3(13)23-7(19,20)5(15,16)6(17,18)8(21,22)24-4(14)2(11)12;2-1-4-3;;;/h5-6,87-88H,1-4H2;33-34H,1-2H2;;1,3H;;;/q;;;;2*+1;-1/p-1
• InChIKey: LKIWQHZZGDYEIY-UHFFFAOYSA-M
• XLogP: 19.40
• TPSA: 185.66 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 13
• Rotatable Bonds: 54
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2614.75
LogP ≤ 5	19.40
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of dipotassium;hydride;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-[1,1,2-trifluoro-2-[1,1,2,2,3,3,4,4-octafluoro-4-[1,2,2-trifluoro-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-hydroxydodecoxy)ethoxy]butoxy]ethoxy]dodecan-1-ol;1,1,2,2,3,3,4,4-octafluoro-1,4-bis(1,2,2-trifluoroethenoxy)butane;oxido formate?

The IUPAC name of dipotassium;hydride;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-[1,1,2-trifluoro-2-[1,1,2,2,3,3,4,4-octafluoro-4-[1,2,2-trifluoro-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-hydroxydodecoxy)ethoxy]butoxy]ethoxy]dodecan-1-ol;1,1,2,2,3,3,4,4-octafluoro-1,4-bis(1,2,2-trifluoroethenoxy)butane;oxido formate (CID 159729846) is dipotassium;hydride;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-[1,1,2-trifluoro-2-[1,1,2,2,3,3,4,4-octafluoro-4-[1,2,2-trifluoro-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-hydroxydodecoxy)ethoxy]butoxy]ethoxy]dodecan-1-ol;1,1,2,2,3,3,4,4-octafluoro-1,4-bis(1,2,2-trifluoroethenoxy)butane;oxido formate.

What is the SMILES notation for dipotassium;hydride;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-[1,1,2-trifluoro-2-[1,1,2,2,3,3,4,4-octafluoro-4-[1,2,2-trifluoro-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-hydroxydodecoxy)ethoxy]butoxy]ethoxy]dodecan-1-ol;1,1,2,2,3,3,4,4-octafluoro-1,4-bis(1,2,2-trifluoroethenoxy)butane;oxido formate?

The canonical SMILES for dipotassium;hydride;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-[1,1,2-trifluoro-2-[1,1,2,2,3,3,4,4-octafluoro-4-[1,2,2-trifluoro-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-hydroxydodecoxy)ethoxy]butoxy]ethoxy]dodecan-1-ol;1,1,2,2,3,3,4,4-octafluoro-1,4-bis(1,2,2-trifluoroethenoxy)butane;oxido formate is FC(F)=C(F)OC(F)(F)C(F)(F)C(F)(F)C(F)(F)OC(F)=C(F)F.O=CO[O-].OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CO.OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(F)(F)C(F)OC(F)(F)C(F)(F)C(F)(F)C(F)(F)OC(F)C(F)(F)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CO.[H-].[K+].[K+].

What is the InChIKey of dipotassium;hydride;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-[1,1,2-trifluoro-2-[1,1,2,2,3,3,4,4-octafluoro-4-[1,2,2-trifluoro-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-hydroxydodecoxy)ethoxy]butoxy]ethoxy]dodecan-1-ol;1,1,2,2,3,3,4,4-octafluoro-1,4-bis(1,2,2-trifluoroethenoxy)butane;oxido formate?

The InChIKey is LKIWQHZZGDYEIY-UHFFFAOYSA-M. The full InChI is InChI=1S/C32H12F54O6.C12H6F20O2.C8F14O2.CH2O3.2K.H/c33-5(11(43,44)89-3-9(39,40)15(51,52)19(59,60)23(67,68)27(75,76)25(71,72)21(63,64)17(55,56)13(47,48)7(35,36)1-87)91-31(83,84)29(79,80)30(81,82)32(85,86)92-6(34)12(45,46)90-4-10(41,42)16(53,54)20(61,62)24(69,70)28(77,78)26(73,74)22(65,66)18(57,58)14(49,50)8(37,38)2-88;13-3(14,1-33)5(17,18)7(21,22)9(25,26)11(29,30)12(31,32)10(27,28)8(23,24)6(19,20)4(15,16)2-34;9-1(10)3(13)23-7(19,20)5(15,16)6(17,18)8(21,22)24-4(14)2(11)12;2-1-4-3;;;/h5-6,87-88H,1-4H2;33-34H,1-2H2;;1,3H;;;/q;;;;2*+1;-1/p-1.

What are the key properties of dipotassium;hydride;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-[1,1,2-trifluoro-2-[1,1,2,2,3,3,4,4-octafluoro-4-[1,2,2-trifluoro-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-hydroxydodecoxy)ethoxy]butoxy]ethoxy]dodecan-1-ol;1,1,2,2,3,3,4,4-octafluoro-1,4-bis(1,2,2-trifluoroethenoxy)butane;oxido formate?

dipotassium;hydride;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-[1,1,2-trifluoro-2-[1,1,2,2,3,3,4,4-octafluoro-4-[1,2,2-trifluoro-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-hydroxydodecoxy)ethoxy]butoxy]ethoxy]dodecan-1-ol;1,1,2,2,3,3,4,4-octafluoro-1,4-bis(1,2,2-trifluoroethenoxy)butane;oxido formate has a molecular weight of 2614.75 g/mol, XLogP of 19.40, 54 rotatable bonds, 4 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for dipotassium;hydride;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-[1,1,2-trifluoro-2-[1,1,2,2,3,3,4,4-octafluoro-4-[1,2,2-trifluoro-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-12-hydroxydodecoxy)ethoxy]butoxy]ethoxy]dodecan-1-ol;1,1,2,2,3,3,4,4-octafluoro-1,4-bis(1,2,2-trifluoroethenoxy)butane;oxido formate is sourced from PubChem (CID 159729846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).