1,1,1,3,3-pentafluoro-3-methoxy-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-(1,1,2,3,3,3-hexafluoropropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane

C43H17F71O14 — CID 140886262

IUPAC1,1,1,3,3-pentafluoro-3-methoxy-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-(1,1,2,3,3,3-hexafluoropropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane
SMILESCOC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C43H17F71O14/c1-115-31(89,90)3(17(48,49)50)117-33(93,94)5(19(54,55)56)119-35(97,98)7(21(60,61)62)121-37(101,102)9(23(66,67)68)123-39(105,106)11(25(72,73)74)125-41(109,110)13(27(78,79)80)127-43(113,114)15(29(84,85)86)128-42(111,112)14(28(81,82)83)126-40(107,108)12(26(75,76)77)124-38(103,104)10(24(69,70)71)122-36(99,100)8(22(63,64)65)120-34(95,96)6(20(57,58)59)118-32(91,92)4(18(51,52)53)116-30(87,88)2(44)16(45,46)47/h2-15H,1H3
InChIKeyLKABOHVGJFTUIR-UHFFFAOYSA-N
MW2106.45 g/mol
LogP22.15
Rot. Bonds41

About 1,1,1,3,3-pentafluoro-3-methoxy-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-(1,1,2,3,3,3-hexafluoropropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane

1,1,1,3,3-pentafluoro-3-methoxy-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-(1,1,2,3,3,3-hexafluoropropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane (PubChem CID 140886262) has the molecular formula C43H17F71O14 and a molecular weight of 2106.45 g/mol. Its IUPAC name is 1,1,1,3,3-pentafluoro-3-methoxy-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-(1,1,2,3,3,3-hexafluoropropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane.

Molecular Properties

Compound Name1,1,1,3,3-pentafluoro-3-methoxy-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-(1,1,2,3,3,3-hexafluoropropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane
PubChem CID140886262
Molecular FormulaC43H17F71O14
Molecular Weight2106.45 g/mol
Exact Mass2105.95
IUPAC Name1,1,1,3,3-pentafluoro-3-methoxy-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-(1,1,2,3,3,3-hexafluoropropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane
SMILESCOC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C43H17F71O14/c1-115-31(89,90)3(17(48,49)50)117-33(93,94)5(19(54,55)56)119-35(97,98)7(21(60,61)62)121-37(101,102)9(23(66,67)68)123-39(105,106)11(25(72,73)74)125-41(109,110)13(27(78,79)80)127-43(113,114)15(29(84,85)86)128-42(111,112)14(28(81,82)83)126-40(107,108)12(26(75,76)77)124-38(103,104)10(24(69,70)71)122-36(99,100)8(22(63,64)65)120-34(95,96)6(20(57,58)59)118-32(91,92)4(18(51,52)53)116-30(87,88)2(44)16(45,46)47/h2-15H,1H3
InChIKeyLKABOHVGJFTUIR-UHFFFAOYSA-N
XLogP22.15
TPSA129.22 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds41
Heavy Atoms128
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002106.45
LogP ≤ 522.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 1,1,1,3,3-pentafluoro-3-methoxy-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-(1,1,2,3,3,3-hexafluoropropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane with MolForge

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Related Compounds

2-(1,1,2,3,3,3-hexafluoropropoxy)pentane
CID 139667083
1,1-dichloro-1-deuterio-2,2-difluoro-2-methoxyethane
CID 22807709
1,1,1,2,3,3-hexafluoro-3-(trifluoromethylperoxy)propane
CID 150967738
1,1,1,2,3,3-hexafluoro-3-[2,2,2-trifluoro-1-(2,2,2-trifluoroethoxy)ethoxy]propane
CID 44599462
(2R)-1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane
CID 97291102
1,1,1,2,3,3-hexafluoro-3-(1-fluoroethenoxy)propane
CID 20802177
(2S)-1,1,1,2,3,3-hexafluoro-4-[(2R)-1,1,2,3,3,3-hexafluoropropoxy]butane
CID 98454452
(2R)-1,1,1,2,3,3-hexafluoro-4-[(2S)-1,1,2,3,3,3-hexafluoropropoxy]butane
CID 98454448
(2S)-1,1,1,2-tetrafluoro-2-methoxyethane
CID 10986261
(2R)-1,1,1,2-tetrafluoro-2-methoxyethane
CID 14272779
1,1,1,2,3,4,5,5,5-nonafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-4-(trifluoromethyl)pentane
CID 88558617
1,1,1,2,3,3-hexafluoro-3-(1,1,3,3,3-pentafluoropropoxy)propane
CID 175373278

Frequently Asked Questions

What is the IUPAC name of 1,1,1,3,3-pentafluoro-3-methoxy-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-(1,1,2,3,3,3-hexafluoropropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane?
The IUPAC name of 1,1,1,3,3-pentafluoro-3-methoxy-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-(1,1,2,3,3,3-hexafluoropropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane (CID 140886262) is 1,1,1,3,3-pentafluoro-3-methoxy-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-(1,1,2,3,3,3-hexafluoropropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane.
What is the SMILES notation for 1,1,1,3,3-pentafluoro-3-methoxy-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-(1,1,2,3,3,3-hexafluoropropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane?
The canonical SMILES for 1,1,1,3,3-pentafluoro-3-methoxy-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-(1,1,2,3,3,3-hexafluoropropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane is COC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(OC(F)(F)C(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F.
What is the InChIKey of 1,1,1,3,3-pentafluoro-3-methoxy-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-(1,1,2,3,3,3-hexafluoropropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane?
The InChIKey is LKABOHVGJFTUIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H17F71O14/c1-115-31(89,90)3(17(48,49)50)117-33(93,94)5(19(54,55)56)119-35(97,98)7(21(60,61)62)121-37(101,102)9(23(66,67)68)123-39(105,106)11(25(72,73)74)125-41(109,110)13(27(78,79)80)127-43(113,114)15(29(84,85)86)128-42(111,112)14(28(81,82)83)126-40(107,108)12(26(75,76)77)124-38(103,104)10(24(69,70)71)122-36(99,100)8(22(63,64)65)120-34(95,96)6(20(57,58)59)118-32(91,92)4(18(51,52)53)116-30(87,88)2(44)16(45,46)47/h2-15H,1H3.
What are the key properties of 1,1,1,3,3-pentafluoro-3-methoxy-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-(1,1,2,3,3,3-hexafluoropropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane?
1,1,1,3,3-pentafluoro-3-methoxy-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-(1,1,2,3,3,3-hexafluoropropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane has a molecular weight of 2106.45 g/mol, XLogP of 22.15, 41 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,3,3-pentafluoro-3-methoxy-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-(1,1,2,3,3,3-hexafluoropropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane is sourced from PubChem (CID 140886262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).