[2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]ethoxy]ethyl] trifluoromethanesulfonate

C9H2F18O6S — CID 87104203

IUPAC[2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]ethoxy]ethyl] trifluoromethanesulfonate
SMILESO=S(=O)(OCC(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C9H2F18O6S/c10-2(11,1-30-34(28,29)9(25,26)27)31-5(17,18)6(19,20)33-8(23,24)7(21,22)32-4(15,16)3(12,13)14/h1H2
InChIKeyGIFMFXGWRXZGKQ-UHFFFAOYSA-N
MW580.14 g/mol
LogP5.02
Rot. Bonds11

About [2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]ethoxy]ethyl] trifluoromethanesulfonate

[2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]ethoxy]ethyl] trifluoromethanesulfonate (PubChem CID 87104203) has the molecular formula C9H2F18O6S and a molecular weight of 580.14 g/mol. Its IUPAC name is [2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]ethoxy]ethyl] trifluoromethanesulfonate.

Molecular Properties

Compound Name[2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]ethoxy]ethyl] trifluoromethanesulfonate
PubChem CID87104203
Molecular FormulaC9H2F18O6S
Molecular Weight580.14 g/mol
Exact Mass579.93
IUPAC Name[2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]ethoxy]ethyl] trifluoromethanesulfonate
SMILESO=S(=O)(OCC(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C9H2F18O6S/c10-2(11,1-30-34(28,29)9(25,26)27)31-5(17,18)6(19,20)33-8(23,24)7(21,22)32-4(15,16)3(12,13)14/h1H2
InChIKeyGIFMFXGWRXZGKQ-UHFFFAOYSA-N
XLogP5.02
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500580.14
LogP ≤ 55.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]ethoxy]ethyl] trifluoromethanesulfonate?
The IUPAC name of [2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]ethoxy]ethyl] trifluoromethanesulfonate (CID 87104203) is [2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]ethoxy]ethyl] trifluoromethanesulfonate.
What is the SMILES notation for [2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]ethoxy]ethyl] trifluoromethanesulfonate?
The canonical SMILES for [2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]ethoxy]ethyl] trifluoromethanesulfonate is O=S(=O)(OCC(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)F)C(F)(F)F.
What is the InChIKey of [2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]ethoxy]ethyl] trifluoromethanesulfonate?
The InChIKey is GIFMFXGWRXZGKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H2F18O6S/c10-2(11,1-30-34(28,29)9(25,26)27)31-5(17,18)6(19,20)33-8(23,24)7(21,22)32-4(15,16)3(12,13)14/h1H2.
What are the key properties of [2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]ethoxy]ethyl] trifluoromethanesulfonate?
[2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]ethoxy]ethyl] trifluoromethanesulfonate has a molecular weight of 580.14 g/mol, XLogP of 5.02, 11 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]ethoxy]ethyl] trifluoromethanesulfonate is sourced from PubChem (CID 87104203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).