1,1,2,2-tetrafluoro-1,2-bis(fluorosulfonyloxy)ethane

C2F6O6S2 — CID 12665878

IUPAC1,1,2,2-tetrafluoro-1,2-bis(fluorosulfonyloxy)ethane
SMILESO=S(=O)(F)OC(F)(F)C(F)(F)OS(=O)(=O)F
InChIInChI=1S/C2F6O6S2/c3-1(4,13-15(7,9)10)2(5,6)14-16(8,11)12
InChIKeyMDKZCEDZURVGPP-UHFFFAOYSA-N
MW298.14 g/mol
LogP0.63
Rot. Bonds5

About 1,1,2,2-tetrafluoro-1,2-bis(fluorosulfonyloxy)ethane

1,1,2,2-tetrafluoro-1,2-bis(fluorosulfonyloxy)ethane (PubChem CID 12665878) has the molecular formula C2F6O6S2 and a molecular weight of 298.14 g/mol. Its IUPAC name is 1,1,2,2-tetrafluoro-1,2-bis(fluorosulfonyloxy)ethane.

Molecular Properties

Compound Name1,1,2,2-tetrafluoro-1,2-bis(fluorosulfonyloxy)ethane
PubChem CID12665878
Molecular FormulaC2F6O6S2
Molecular Weight298.14 g/mol
Exact Mass297.90
IUPAC Name1,1,2,2-tetrafluoro-1,2-bis(fluorosulfonyloxy)ethane
SMILESO=S(=O)(F)OC(F)(F)C(F)(F)OS(=O)(=O)F
InChIInChI=1S/C2F6O6S2/c3-1(4,13-15(7,9)10)2(5,6)14-16(8,11)12
InChIKeyMDKZCEDZURVGPP-UHFFFAOYSA-N
XLogP0.63
TPSA86.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.14
LogP ≤ 50.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

1,1,2,2-tetrafluoro-1-fluorosulfonyloxy-2-nitrosoethane
CID 13024147
2-fluoro-2-fluorosulfonyloxypropane
CID 88649659
2-[difluoro(fluorosulfonyloxy)methyl]-3,3-difluoro-3-fluorosulfonyloxyprop-1-ene
CID 10471472
1,1,4,4-tetrafluoro-1,4-bis(fluorosulfonyloxy)-2,3-bis(trifluoromethoxy)butane
CID 142755679
CID 14687560
CID 14687560
lithium fluorosulfonyl hypofluorite
CID 22638452
(E)-3,3,3-trifluoro-1-fluorosulfonyloxyprop-1-ene
CID 91691162
fluorosulfonyl hypobromite
CID 13267198
fluorosulfonyl hypochlorite
CID 12521007
bis[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl] sulfate
CID 87154608
1-chlorosulfonyloxy-1,1,2,2,3,3,3-heptafluoropropane
CID 24972775
1,1,2,2,3,3,3-heptafluoropropyl methanesulfonate
CID 87623488

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2-tetrafluoro-1,2-bis(fluorosulfonyloxy)ethane?
The IUPAC name of 1,1,2,2-tetrafluoro-1,2-bis(fluorosulfonyloxy)ethane (CID 12665878) is 1,1,2,2-tetrafluoro-1,2-bis(fluorosulfonyloxy)ethane.
What is the SMILES notation for 1,1,2,2-tetrafluoro-1,2-bis(fluorosulfonyloxy)ethane?
The canonical SMILES for 1,1,2,2-tetrafluoro-1,2-bis(fluorosulfonyloxy)ethane is O=S(=O)(F)OC(F)(F)C(F)(F)OS(=O)(=O)F.
What is the InChIKey of 1,1,2,2-tetrafluoro-1,2-bis(fluorosulfonyloxy)ethane?
The InChIKey is MDKZCEDZURVGPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C2F6O6S2/c3-1(4,13-15(7,9)10)2(5,6)14-16(8,11)12.
What are the key properties of 1,1,2,2-tetrafluoro-1,2-bis(fluorosulfonyloxy)ethane?
1,1,2,2-tetrafluoro-1,2-bis(fluorosulfonyloxy)ethane has a molecular weight of 298.14 g/mol, XLogP of 0.63, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2-tetrafluoro-1,2-bis(fluorosulfonyloxy)ethane is sourced from PubChem (CID 12665878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).